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Ethyl 2-(diphenoxyphosphinyl) acetate

  1. Marie-Noelle Roy

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01590

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Roy, M.-N. 2013. Ethyl 2-(diphenoxyphosphinyl) acetate. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Université de Montréal, Montreal, QC, Canada

Publication History

  1. Published Online: 16 SEP 2013

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  1. 1 - 74
Compound Information
Drug synonym:Not Available
Molecular Weight:320.2769
Molecular Formula:C16H17O5P
SMILES:CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
InChI:1S/C16H17O5P/c1-2-19-16(17)13-22(18,20-14-9-5-3-6-10-14)21-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
InChIKey:UQMFCYBSUVRGNU-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:106.1219
Molecular Formula:C7H6O
SMILES:[H]C(=O)C1=CC=CC=C1
InChI:1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChIKey:HUMNYLRZRPPJDN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:176.2118
Molecular Formula:C11H12O2
SMILES:CCOC(=O)\C=C\C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:167.2481
Molecular Formula:C10H17NO
SMILES:[OH-].C[N+](C)(C)CC1=CC=CC=C1
InChI:1S/C10H16N.H2O/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1
InChIKey:NDKBVBUGCNGSJJ-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:72.1057
Molecular Formula:C4H8O
SMILES:C1CCOC1
InChI:1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKey:WYURNTSHIVDZCO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:199.4831
Molecular Formula:C6H18KNSi2
SMILES:[K+].C[Si](C)(C)[N-][Si](C)(C)C
InChI:1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKey:IUBQJLUDMLPAGT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:264.3154
Molecular Formula:C12H24O6
SMILES:C1COCCOCCOCCOCCOCCO1
InChI:1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2
InChIKey:XEZNGIUYQVAUSS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:23.99771
Molecular Formula:HNa
SMILES:[Na][H]
InChI:1S/Na.H
InChIKey:MPMYQQHEHYDOCL-UHFFFAOYSA-N
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Compound Information
Drug synonym:kainic acid
Molecular Weight:213.2304
Molecular Formula:C10H15NO4
SMILES:CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.2367
Molecular Formula:C9H16N2
SMILES:C1CN=C2CCCCCN2C1
InChI:1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
InChIKey:GQHTUMJGOHRCHB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:149.89424
Molecular Formula:INa
SMILES:[Na+].[I-]
InChI:1S/HI.Na/h1H;/q;+1/p-1
InChIKey:FVAUCKIRQBBSSJ-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:283.386
Molecular Formula:C14H21NO3S
SMILES:CC(C)[C@H](NS(=O)(=O)c1c(C)cc(C)cc1C)C=O
InChI:1S/C14H21NO3S/c1-9(2)13(8-16)15-19(17,18)14-11(4)6-10(3)7-12(14)5/h6-9,13,15H,1-5H3/t13-/m1/s1
InChIKey:DWZFDRUSFWDPPA-CYBMUJFWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:353.476
Molecular Formula:C18H27NO4S
SMILES:CCOC(=O)\C=C/[C@@H](NS(=O)(=O)c1c(C)cc(C)cc1C)C(C)C
InChI:1S/C18H27NO4S/c1-7-23-17(20)9-8-16(12(2)3)19-24(21,22)18-14(5)10-13(4)11-15(18)6/h8-12,16,19H,7H2,1-6H3/b9-8-/t16-/m1/s1
InChIKey:NNKLILMKHVQJEH-HLRDLLSLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:313.412
Molecular Formula:C15H23NO4S
SMILES:COc1cc(C)c(c(C)c1C)S(=O)(=O)N[C@H](C=O)C(C)C
InChI:1S/C15H23NO4S/c1-9(2)13(8-17)16-21(18,19)15-10(3)7-14(20-6)11(4)12(15)5/h7-9,13,16H,1-6H3/t13-/m1/s1
InChIKey:DTHYKPNZZBDQLV-CYBMUJFWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:383.502
Molecular Formula:C19H29NO5S
SMILES:CCOC(=O)\C=C/[C@@H](NS(=O)(=O)c1c(C)cc(OC)c(C)c1C)C(C)C
InChI:1S/C19H29NO5S/c1-8-25-18(21)10-9-16(12(2)3)20-26(22,23)19-13(4)11-17(24-7)14(5)15(19)6/h9-12,16,20H,8H2,1-7H3/b10-9-/t16-/m1/s1
InChIKey:QRRZPTAJABHYRK-ZBTGYSDGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:299.386
Molecular Formula:C14H21NO4S
SMILES:CC[C@H](NS(=O)(=O)c1c(C)cc(OC)c(C)c1C)C=O
InChI:1S/C14H21NO4S/c1-6-12(8-16)15-20(17,18)14-9(2)7-13(19-5)10(3)11(14)4/h7-8,12,15H,6H2,1-5H3/t12-/m0/s1
InChIKey:GINBOENRUDKVMJ-LBPRGKRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:369.476
Molecular Formula:C18H27NO5S
SMILES:CCOC(=O)\C=C/[C@H](CC)NS(=O)(=O)c1c(C)cc(OC)c(C)c1C
InChI:1S/C18H27NO5S/c1-7-15(9-10-17(20)24-8-2)19-25(21,22)18-12(3)11-16(23-6)13(4)14(18)5/h9-11,15,19H,7-8H2,1-6H3/b10-9-/t15-/m0/s1
InChIKey:ASOAJKBVVJFEAK-KVPUOBJLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:345.11
Molecular Formula:C15H30OSn
SMILES:CCCC[Sn](CCCC)(CCCC)\C=C\C=O
InChI:1S/3C4H9.C3H3O.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;1-3H;
InChIKey:CFYSHKVJPQDYOW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:415.2
Molecular Formula:C19H36O2Sn
SMILES:CCCC[Sn](CCCC)(CCCC)\C=C/C=C\C(=O)OCC
InChI:1S/C7H9O2.3C4H9.Sn/c1-3-5-6-7(8)9-4-2;3*1-3-4-2;/h1,3,5-6H,4H2,2H3;3*1,3-4H2,2H3;/b3-1?,6-5-;;;;
InChIKey:KMTHOKRNALYMAE-XAFAPRIGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:164.2011
Molecular Formula:C10H12O2
SMILES:[H]C(C)(OCC1=CC=CC=C1)C=O
InChI:1S/C10H12O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3
InChIKey:LRRGYHJHSLSATF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:334.3035
Molecular Formula:C17H19O5P
SMILES:CCOC(=O)C(C)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C17H19O5P/c1-3-20-17(18)14(2)23(19,21-15-10-6-4-7-11-15)22-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3
InChIKey:UCJROHIRYPUQFH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:248.3175
Molecular Formula:C15H20O3
SMILES:CCOC(=O)C(\C)=C/C(C)OCc1ccccc1
InChI:1S/C15H20O3/c1-4-17-15(16)12(2)10-13(3)18-11-14-8-6-5-7-9-14/h5-10,13H,4,11H2,1-3H3/b12-10-
InChIKey:JBZVXBFJJKOZRS-BENRWUELSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.2069
Molecular Formula:C9H14O
SMILES:C=CC1CCCC[C@H]1C=O
InChI:1S/C9H14O/c1-2-8-5-3-4-6-9(8)7-10/h2,7-9H,1,3-6H2/t8?,9-/m0/s1
InChIKey:KXRGCMHBLSLIKJ-GKAPJAKFSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:399.173
Molecular Formula:C16H16BrO5P
SMILES:CCOC(=O)C(Br)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C16H16BrO5P/c1-2-20-16(18)15(17)23(19,21-13-9-5-3-6-10-13)22-14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
InChIKey:ZXWGBUDTVCODAT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:478.069
Molecular Formula:C16H15Br2O5P
SMILES:CCOC(=O)C(Br)(Br)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C16H15Br2O5P/c1-2-21-15(19)16(17,18)24(20,22-13-9-5-3-6-10-13)23-14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKey:OGYZPERTWPFEGF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:432.4465
Molecular Formula:C23H29O6P
SMILES:O=CCCCCCCCCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C23H29O6P/c24-18-12-4-2-1-3-5-13-19-27-23(25)20-30(26,28-21-14-8-6-9-15-21)29-22-16-10-7-11-17-22/h6-11,14-18H,1-5,12-13,19-20H2
InChIKey:NQNVNIOOBDZKRG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:182.2594
Molecular Formula:C11H18O2
SMILES:O=C1OCCCCCCCC\C=C/1
InChI:1S/C11H18O2/c12-11-9-7-5-3-1-2-4-6-8-10-13-11/h7,9H,1-6,8,10H2/b9-7-
InChIKey:HLIUWXDTNGKNBX-CLFYSBASSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:544.6592
Molecular Formula:C31H45O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C31H45O6P/c1-30(2,3)25-18-12-14-20-27(25)36-38(34,37-28-21-15-13-19-26(28)31(4,5)6)24-29(33)35-23-17-11-9-7-8-10-16-22-32/h12-15,18-22H,7-11,16-17,23-24H2,1-6H3
InChIKey:FTSZIPLWBLZCPR-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:446.4731
Molecular Formula:C24H31O6P
SMILES:O=CCCCCCCCCCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C24H31O6P/c25-19-13-5-3-1-2-4-6-14-20-28-24(26)21-31(27,29-22-15-9-7-10-16-22)30-23-17-11-8-12-18-23/h7-12,15-19H,1-6,13-14,20-21H2
InChIKey:KSACTQZJHBEBHI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:196.286
Molecular Formula:C12H20O2
SMILES:O=C1OCCCCCCCCC\C=C\1
InChI:1S/C12H20O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h8,10H,1-7,9,11H2/b10-8+
InChIKey:IISIVLZRIYEJCU-CSKARUKUSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:558.6857
Molecular Formula:C32H47O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OCCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C32H47O6P/c1-31(2,3)26-19-13-15-21-28(26)37-39(35,38-29-22-16-14-20-27(29)32(4,5)6)25-30(34)36-24-18-12-10-8-7-9-11-17-23-33/h13-16,19-23H,7-12,17-18,24-25H2,1-6H3
InChIKey:XFSIKYNAVWCGNS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:458.4838
Molecular Formula:C25H31O6P
SMILES:O=CCCCCCCC\C=C\COC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C25H31O6P/c26-20-14-6-4-2-1-3-5-7-15-21-29-25(27)22-32(28,30-23-16-10-8-11-17-23)31-24-18-12-9-13-19-24/h7-13,15-20H,1-6,14,21-22H2/b15-7+
InChIKey:PWLIRHNYDHMPOT-VIZOYTHASA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:208.2967
Molecular Formula:C13H20O2
SMILES:O=C1OC\C=C/CCCCCCC\C=C\1
InChI:1S/C13H20O2/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-15-13/h8-11H,1-7,12H2/b10-8-,11-9+
InChIKey:BUDIIJYBQADQOX-PNQPDEHRSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:570.6964
Molecular Formula:C33H47O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OC\C=C\CCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C33H47O6P/c1-32(2,3)27-20-14-16-22-29(27)38-40(36,39-30-23-17-15-21-28(30)33(4,5)6)26-31(35)37-25-19-13-11-9-7-8-10-12-18-24-34/h13-17,19-24H,7-12,18,25-26H2,1-6H3/b19-13+
InChIKey:BMFJUSBBCGGNRR-CPNJWEJPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:474.5263
Molecular Formula:C26H35O6P
SMILES:O=CCCCCCCCCCCCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C26H35O6P/c27-21-15-7-5-3-1-2-4-6-8-16-22-30-26(28)23-33(29,31-24-17-11-9-12-18-24)32-25-19-13-10-14-20-25/h9-14,17-21H,1-8,15-16,22-23H2
InChIKey:ROVGYEAZBQQFFX-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:224.3392
Molecular Formula:C14H24O2
SMILES:O=C1OCCCCCCCCCCC\C=C\1
InChI:1S/C14H24O2/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-14/h10,12H,1-9,11,13H2/b12-10+
InChIKey:SMZGTTZMSNGTHB-ZRDIBKRKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:586.7389
Molecular Formula:C34H51O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OCCCCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C34H51O6P/c1-33(2,3)28-21-15-17-23-30(28)39-41(37,40-31-24-18-16-22-29(31)34(4,5)6)27-32(36)38-26-20-14-12-10-8-7-9-11-13-19-25-35/h15-18,21-25H,7-14,19-20,26-27H2,1-6H3
InChIKey:VAZYVFFIELCFKQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:488.5528
Molecular Formula:C27H37O6P
SMILES:O=CCCCCCCCCCCCCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C27H37O6P/c28-22-16-8-6-4-2-1-3-5-7-9-17-23-31-27(29)24-34(30,32-25-18-12-10-13-19-25)33-26-20-14-11-15-21-26/h10-15,18-22H,1-9,16-17,23-24H2
InChIKey:FVHGXSICUBTGGL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.3657
Molecular Formula:C15H26O2
SMILES:O=C1OCCCCCCCCCCCC\C=C\1
InChI:1S/C15H26O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h11,13H,1-10,12,14H2/b13-11+
InChIKey:KHLFMZDGADSQGR-ACCUITESSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:600.7655
Molecular Formula:C35H53O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OCCCCCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C35H53O6P/c1-34(2,3)29-22-16-18-24-31(29)40-42(38,41-32-25-19-17-23-30(32)35(4,5)6)28-33(37)39-27-21-15-13-11-9-7-8-10-12-14-20-26-36/h16-19,22-26H,7-15,20-21,27-28H2,1-6H3
InChIKey:XCYHJLQYMCYCKQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:500.5635
Molecular Formula:C28H37O6P
SMILES:O=CCCCCCCCCCC\C=C\COC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C28H37O6P/c29-23-17-9-7-5-3-1-2-4-6-8-10-18-24-32-28(30)25-35(31,33-26-19-13-11-14-20-26)34-27-21-15-12-16-22-27/h10-16,18-23H,1-9,17,24-25H2/b18-10+
InChIKey:WBOUDHRDKHDXPB-VCHYOVAHSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:250.3764
Molecular Formula:C16H26O2
SMILES:O=C1OC\C=C/CCCCCCCCCC\C=C\1
InChI:1S/C16H26O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h11-14H,1-10,15H2/b13-11-,14-12+
InChIKey:LFHHOCMVYAATBH-HEEUSZRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:612.7762
Molecular Formula:C36H53O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OC\C=C\CCCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C36H53O6P/c1-35(2,3)30-23-17-19-25-32(30)41-43(39,42-33-26-20-18-24-31(33)36(4,5)6)29-34(38)40-28-22-16-14-12-10-8-7-9-11-13-15-21-27-37/h16-20,22-27H,7-15,21,28-29H2,1-6H3/b22-16+
InChIKey:QRJNVGRVDTVCTN-CJLVFECKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:516.606
Molecular Formula:C29H41O6P
SMILES:O=CCCCCCCCCCCCCCCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C29H41O6P/c30-24-18-10-8-6-4-2-1-3-5-7-9-11-19-25-33-29(31)26-36(32,34-27-20-14-12-15-21-27)35-28-22-16-13-17-23-28/h12-17,20-24H,1-11,18-19,25-26H2
InChIKey:MJMFXMWQSXMKEJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:266.4189
Molecular Formula:C17H30O2
SMILES:O=C1OCCCCCCCCCCCCCC\C=C\1
InChI:1S/C17H30O2/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-19-17/h13,15H,1-12,14,16H2/b15-13+
InChIKey:HQOGMMDUGNEROI-FYWRMAATSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:628.8186
Molecular Formula:C37H57O6P
SMILES:CC(C)(C)c1ccccc1OP(=O)(CC(=O)OCCCCCCCCCCCCCCC=O)Oc1ccccc1C(C)(C)C
InChI:1S/C37H57O6P/c1-36(2,3)31-24-18-20-26-33(31)42-44(40,43-34-27-21-19-25-32(34)37(4,5)6)30-35(39)41-29-23-17-15-13-11-9-7-8-10-12-14-16-22-28-38/h18-21,24-28H,7-17,22-23,29-30H2,1-6H3
InChIKey:WHKKVZDAYNSTML-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:532.6054
Molecular Formula:C29H41O7P
SMILES:CCOC(=O)C(CCCCOCCCCCCCCC=O)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C29H41O7P/c1-2-34-29(31)28(22-14-17-25-33-24-16-7-5-3-4-6-15-23-30)37(32,35-26-18-10-8-11-19-26)36-27-20-12-9-13-21-27/h8-13,18-21,23,28H,2-7,14-17,22,24-25H2,1H3
InChIKey:BTEJDWRDQCPGRH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:282.4183
Molecular Formula:C17H30O3
SMILES:CCOC(=O)C1=C/CCCCCCCCOCCCC\1
InChI:1S/C17H30O3/c1-2-20-17(18)16-12-8-6-4-3-5-7-10-14-19-15-11-9-13-16/h12H,2-11,13-15H2,1H3/b16-12+
InChIKey:DXOGQOUMQPDAJQ-FOWTUZBSSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:644.818
Molecular Formula:C37H57O7P
SMILES:CCOC(=O)C(CCCCOCCCCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C37H57O7P/c1-8-42-35(39)34(26-18-21-29-41-28-20-13-11-9-10-12-19-27-38)45(40,43-32-24-16-14-22-30(32)36(2,3)4)44-33-25-17-15-23-31(33)37(5,6)7/h14-17,22-25,27,34H,8-13,18-21,26,28-29H2,1-7H3
InChIKey:MDYMSBVBRBPTGX-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:544.6592
Molecular Formula:C31H45O6P
SMILES:CCOC(=O)C(CCCCCCCCCCCCCCC=O)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C31H45O6P/c1-2-35-31(33)30(26-20-12-10-8-6-4-3-5-7-9-11-13-21-27-32)38(34,36-28-22-16-14-17-23-28)37-29-24-18-15-19-25-29/h14-19,22-25,27,30H,2-13,20-21,26H2,1H3
InChIKey:KKNIBXKREIMXDN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:294.4721
Molecular Formula:C19H34O2
SMILES:CCOC(=O)C1=C/CCCCCCCCCCCCCC\1
InChI:1S/C19H34O2/c1-2-21-19(20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-18/h16H,2-15,17H2,1H3/b18-16+
InChIKey:LSFKIWMIWCOYPU-FBMGVBCBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:656.8718
Molecular Formula:C39H61O6P
SMILES:CCOC(=O)C(CCCCCCCCCCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C39H61O6P/c1-8-43-37(41)36(30-20-18-16-14-12-10-9-11-13-15-17-19-25-31-40)46(42,44-34-28-23-21-26-32(34)38(2,3)4)45-35-29-24-22-27-33(35)39(5,6)7/h21-24,26-29,31,36H,8-20,25,30H2,1-7H3
InChIKey:JRCBJKCIJKBHSH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:502.5794
Molecular Formula:C28H39O6P
SMILES:CCOC(=O)C(CCCCCCCCCCCC=O)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C28H39O6P/c1-2-32-28(30)27(23-17-9-7-5-3-4-6-8-10-18-24-29)35(31,33-25-19-13-11-14-20-25)34-26-21-15-12-16-22-26/h11-16,19-22,24,27H,2-10,17-18,23H2,1H3
InChIKey:QUHPOXBNJRSCLC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:252.3923
Molecular Formula:C16H28O2
SMILES:CCOC(=O)C1=C\CCCCCCCCCCC\1
InChI:1S/C16H28O2/c1-2-18-16(17)15-13-11-9-7-5-3-4-6-8-10-12-14-15/h13H,2-12,14H2,1H3/b15-13-
InChIKey:MMQOZCABHUMXAR-SQFISAMPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:614.7921
Molecular Formula:C36H55O6P
SMILES:CCOC(=O)C(CCCCCCCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C36H55O6P/c1-8-40-34(38)33(27-17-15-13-11-9-10-12-14-16-22-28-37)43(39,41-31-25-20-18-23-29(31)35(2,3)4)42-32-26-21-19-24-30(32)36(5,6)7/h18-21,23-26,28,33H,8-17,22,27H2,1-7H3
InChIKey:UKFHFORNRMTLRY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:518.5788
Molecular Formula:C28H39O7P
SMILES:CCOC(=O)C(CCCCCCOCCCCCC=O)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI:1S/C28H39O7P/c1-2-33-28(30)27(21-13-3-5-15-23-32-24-16-6-4-14-22-29)36(31,34-25-17-9-7-10-18-25)35-26-19-11-8-12-20-26/h7-12,17-20,22,27H,2-6,13-16,21,23-24H2,1H3
InChIKey:SOYHVJAIUJYAJY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:268.3917
Molecular Formula:C16H28O3
SMILES:CCOC(=O)C1=C/CCCCCOCCCCCC\1
InChI:1S/C16H28O3/c1-2-19-16(17)15-11-7-3-5-9-13-18-14-10-6-4-8-12-15/h11H,2-10,12-14H2,1H3/b15-11+
InChIKey:KZXLRUPAQJUFJZ-RVDMUPIBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:630.7915
Molecular Formula:C36H55O7P
SMILES:CCOC(=O)C(CCCCCCOCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C36H55O7P/c1-8-41-34(38)33(25-13-9-11-19-27-40-28-20-12-10-18-26-37)44(39,42-31-23-16-14-21-29(31)35(2,3)4)43-32-24-17-15-22-30(32)36(5,6)7/h14-17,21-24,26,33H,8-13,18-20,25,27-28H2,1-7H3
InChIKey:UNSDOQNPWGDAQW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:672.8712
Molecular Formula:C39H61O7P
SMILES:CCOC(=O)C(CCCCCCCCCOCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C39H61O7P/c1-8-44-37(41)36(28-16-12-10-9-11-14-22-30-43-31-23-15-13-21-29-40)47(42,45-34-26-19-17-24-32(34)38(2,3)4)46-35-27-20-18-25-33(35)39(5,6)7/h17-20,24-27,29,36H,8-16,21-23,28,30-31H2,1-7H3
InChIKey:DFEOLZIKWTYJAF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:310.4715
Molecular Formula:C19H34O3
SMILES:CCOC(=O)C1=C\CCCCCOCCCCCCCCC\1
InChI:1S/C19H34O3/c1-2-22-19(20)18-14-10-6-4-3-5-8-12-16-21-17-13-9-7-11-15-18/h15H,2-14,16-17H2,1H3/b18-15-
InChIKey:XXPFRKZOGNNOQX-SDXDJHTJSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:686.8978
Molecular Formula:C40H63O7P
SMILES:CCOC(=O)C(CCCCCCCCCCOCCCCCC=O)P(=O)(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C
InChI:1S/C40H63O7P/c1-8-45-38(42)37(29-17-13-11-9-10-12-15-23-31-44-32-24-16-14-22-30-41)48(43,46-35-27-20-18-25-33(35)39(2,3)4)47-36-28-21-19-26-34(36)40(5,6)7/h18-21,25-28,30,37H,8-17,22-24,29,31-32H2,1-7H3
InChIKey:ZREFNPLYEGVWOS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:324.498
Molecular Formula:C20H36O3
SMILES:CCOC(=O)C1=C\CCCCCOCCCCCCCCCC\1
InChI:1S/C20H36O3/c1-2-23-20(21)19-15-11-7-5-3-4-6-9-13-17-22-18-14-10-8-12-16-19/h16H,2-15,17-18H2,1H3/b19-16-
InChIKey:SXIPSRJXXYGDFJ-MNDPQUGUSA-N
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