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  1. 1 - 22
Compound 1
Drug synonym:Not Available
Molecular Weight:399.4801
Molecular Formula:C23H29NO5
SMILES:[H][C@]12C=C[C@@H](O)[C@@H]3OC4=C(C(C=C1)=CC=C4OC)[C@]23CCN(C)C(=O)OC(C)(C)C
InChI:1S/C23H29NO5/c1-22(2,3)29-21(26)24(4)13-12-23-15-8-6-14-7-11-17(27-5)19(18(14)23)28-20(23)16(25)10-9-15/h6-11,15-16,20,25H,12-13H2,1-5H3/t15-,16-,20+,23+/m1/s1
InChIKey:WDUUITBNQCKKGF-YTSUXIDCSA-N
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Compound I
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 II
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 III
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 IV
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 V
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 4
Drug synonym:Not Available
Molecular Weight:632.9322
Molecular Formula:C33H52O8Si2
SMILES:COC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)(OC1=C(OC)C=CC(CCO[Si](C)(C)C(C)(C)C)=C1)C(=O)OC
InChI:1S/C33H52O8Si2/c1-31(2,3)42(10,11)39-21-20-24-16-19-27(36-7)28(22-24)40-33(29(34)37-8,30(35)38-9)23-25-14-17-26(18-15-25)41-43(12,13)32(4,5)6/h14-19,22H,20-21,23H2,1-13H3
InChIKey:KWFBDODMHYXVQG-UHFFFAOYSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:282.4506
Molecular Formula:C15H26O3Si
SMILES:COC1=C(O)C=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C15H26O3Si/c1-15(2,3)19(5,6)18-10-9-12-7-8-14(17-4)13(16)11-12/h7-8,11,16H,9-10H2,1-6H3
InChIKey:ZBGMSYGQZQZMSP-UHFFFAOYSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:211.011
Molecular Formula:C5H7BrO4
SMILES:COC(=O)C(Br)C(=O)OC
InChI:1S/C5H7BrO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3
InChIKey:NEMOJKROKMMQBQ-UHFFFAOYSA-N
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Compound 5
Drug synonym:Not Available
Molecular Weight:432.6251
Molecular Formula:C24H36O5Si
SMILES:COC1=C(OC(CO)CC2=CC=C(O)C=C2)C=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C24H36O5Si/c1-24(2,3)30(5,6)28-14-13-19-9-12-22(27-4)23(16-19)29-21(17-25)15-18-7-10-20(26)11-8-18/h7-12,16,21,25-26H,13-15,17H2,1-6H3
InChIKey:MEHZENZKBHDBQL-UHFFFAOYSA-N
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Compound 6
Drug synonym:Not Available
Molecular Weight:430.6093
Molecular Formula:C24H34O5Si
SMILES:COC1=C2OC(CO)CC3(C=CC(=O)C=C3)C2=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C24H34O5Si/c1-23(2,3)30(5,6)28-14-11-17-7-8-20(27-4)22-21(17)24(15-19(16-25)29-22)12-9-18(26)10-13-24/h7-10,12-13,19,25H,11,14-16H2,1-6H3
InChIKey:CKDOEMVLNLJRLR-UHFFFAOYSA-N
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Compound 7
Drug synonym:Not Available
Molecular Weight:414.5668
Molecular Formula:C23H30O5Si
SMILES:COC1=C2OC(=O)CC3(C=CC(=O)C=C3)C2=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C23H30O5Si/c1-22(2,3)29(5,6)27-14-11-16-7-8-18(26-4)21-20(16)23(15-19(25)28-21)12-9-17(24)10-13-23/h7-10,12-13H,11,14-15H2,1-6H3
InChIKey:QGYZZNVTXSWWQM-UHFFFAOYSA-N
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Compound 8a
Drug synonym:Not Available
Molecular Weight:446.6087
Molecular Formula:C24H34O6Si
SMILES:[H][C@]12CC(=O)C=C[C@@]1(CC(=O)OC)C1=C(O2)C(OC)=CC=C1CCO[Si](C)(C)C(C)(C)C
InChI:1S/C24H34O6Si/c1-23(2,3)31(6,7)29-13-11-16-8-9-18(27-4)22-21(16)24(15-20(26)28-5)12-10-17(25)14-19(24)30-22/h8-10,12,19H,11,13-15H2,1-7H3/t19-,24-/m0/s1
InChIKey:DILCQOOPFZIBDZ-CYFREDJKSA-N
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Compound 9
Drug synonym:Not Available
Molecular Weight:448.6245
Molecular Formula:C24H36O6Si
SMILES:COC(=O)C[C@@]12C=CC(O)C[C@@H]1OC1=C(OC)C=CC(CCO[Si](C)(C)C(C)(C)C)=C21
InChI:1S/C24H36O6Si/c1-23(2,3)31(6,7)29-13-11-16-8-9-18(27-4)22-21(16)24(15-20(26)28-5)12-10-17(25)14-19(24)30-22/h8-10,12,17,19,25H,11,13-15H2,1-7H3/t17?,19-,24-/m0/s1
InChIKey:AYABOJPTGZFFGA-IDCKRSQJSA-N
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Compound 10-α
Drug synonym:Not Available
Molecular Weight:540.786
Molecular Formula:C30H40O5SSi
SMILES:COC(=O)C[C@@]12C=C[C@H](C[C@@H]1OC1=C(OC)C=CC(CCO[Si](C)(C)C(C)(C)C)=C21)SC1=CC=CC=C1
InChI:1S/C30H40O5SSi/c1-29(2,3)37(6,7)34-18-16-21-13-14-24(32-4)28-27(21)30(20-26(31)33-5)17-15-23(19-25(30)35-28)36-22-11-9-8-10-12-22/h8-15,17,23,25H,16,18-20H2,1-7H3/t23-,25+,30+/m1/s1
InChIKey:OYZXGYBMSLHQAH-BWQBABIRSA-N
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Compound 10-β
Drug synonym:Not Available
Molecular Weight:540.786
Molecular Formula:C30H40O5SSi
SMILES:COC(=O)C[C@@]12C=C[C@@H](C[C@@H]1OC1=C(OC)C=CC(CCO[Si](C)(C)C(C)(C)C)=C21)SC1=CC=CC=C1
InChI:1S/C30H40O5SSi/c1-29(2,3)37(6,7)34-18-16-21-13-14-24(32-4)28-27(21)30(20-26(31)33-5)17-15-23(19-25(30)35-28)36-22-11-9-8-10-12-22/h8-15,17,23,25H,16,18-20H2,1-7H3/t23-,25-,30-/m0/s1
InChIKey:OYZXGYBMSLHQAH-VQGKEWTASA-N
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Compound 11-α
Drug synonym:Not Available
Molecular Weight:510.76
Molecular Formula:C29H38O4SSi
SMILES:COC1=C2O[C@H]3C[C@H](SC4=CC=CC=C4)C=C[C@@]3(CC=O)C2=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C29H38O4SSi/c1-28(2,3)35(5,6)32-19-15-21-12-13-24(31-4)27-26(21)29(17-18-30)16-14-23(20-25(29)33-27)34-22-10-8-7-9-11-22/h7-14,16,18,23,25H,15,17,19-20H2,1-6H3/t23-,25+,29+/m1/s1
InChIKey:UHGQGLFMHSTXLA-APJNYFBKSA-N
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Compound 12-α
Drug synonym:Not Available
Molecular Weight:625.934
Molecular Formula:C35H51NO5SSi
SMILES:COC1=C2O[C@H]3C[C@H](SC4=CC=CC=C4)C=C[C@@]3(CCN(C)C(=O)OC(C)(C)C)C2=C(CCO[Si](C)(C)C(C)(C)C)C=C1
InChI:1S/C35H51NO5SSi/c1-33(2,3)41-32(37)36(7)22-21-35-20-18-27(42-26-14-12-11-13-15-26)24-29(35)40-31-28(38-8)17-16-25(30(31)35)19-23-39-43(9,10)34(4,5)6/h11-18,20,27,29H,19,21-24H2,1-10H3/t27-,29+,35+/m1/s1
InChIKey:CTQBQDVTMACNBX-QOSYSIPPSA-N
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Compound 13-α
Drug synonym:Not Available
Molecular Weight:509.657
Molecular Formula:C29H35NO5S
SMILES:COC1=C2O[C@H]3C[C@H](SC4=CC=CC=C4)C=C[C@@]3(CCN(C)C(=O)OC(C)(C)C)C2=C(CC=O)C=C1
InChI:1S/C29H35NO5S/c1-28(2,3)35-27(32)30(4)17-16-29-15-13-22(36-21-9-7-6-8-10-21)19-24(29)34-26-23(33-5)12-11-20(14-18-31)25(26)29/h6-13,15,18,22,24H,14,16-17,19H2,1-5H3/t22-,24+,29+/m1/s1
InChIKey:NLUBIEQQBNVLSO-VTYUZOFQSA-N
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Compound 14
Drug synonym:Not Available
Molecular Weight:401.4959
Molecular Formula:C23H31NO5
SMILES:[H][C@]12C=CC[C@@H]3OC4=C(OC)C=CC(C[C@H]1O)=C4[C@]23CCN(C)C(=O)OC(C)(C)C
InChI:1S/C23H31NO5/c1-22(2,3)29-21(26)24(4)12-11-23-15-7-6-8-18(23)28-20-17(27-5)10-9-14(19(20)23)13-16(15)25/h6-7,9-10,15-16,18,25H,8,11-13H2,1-5H3/t15-,16+,18-,23+/m0/s1
InChIKey:IQAPVVMTIQGEFH-MCLIINAXSA-N
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Compound 13-β
Drug synonym:Not Available
Molecular Weight:509.657
Molecular Formula:C29H35NO5S
SMILES:COC1=C2O[C@H]3C[C@@H](SC4=CC=CC=C4)C=C[C@@]3(CCN(C)C(=O)OC(C)(C)C)C2=C(CC=O)C=C1
InChI:1S/C29H35NO5S/c1-28(2,3)35-27(32)30(4)17-16-29-15-13-22(36-21-9-7-6-8-10-21)19-24(29)34-26-23(33-5)12-11-20(14-18-31)25(26)29/h6-13,15,18,22,24H,14,16-17,19H2,1-5H3/t22-,24-,29-/m0/s1
InChIKey:NLUBIEQQBNVLSO-AQGBOPFGSA-N
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Compound 15
Drug synonym:Not Available
Molecular Weight:383.4807
Molecular Formula:C23H29NO4
SMILES:[H][C@]12C=CC[C@@H]3OC4=C(OC)C=CC(C=C1)=C4[C@]23CCN(C)C(=O)OC(C)(C)C
InChI:1S/C23H29NO4/c1-22(2,3)28-21(25)24(4)14-13-23-16-7-6-8-18(23)27-20-17(26-5)12-10-15(9-11-16)19(20)23/h6-7,9-12,16,18H,8,13-14H2,1-5H3/t16-,18-,23+/m0/s1
InChIKey:PBFYTXIKQQKPMK-TXBYWVTISA-N
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