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Featured Compounds

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  1. 1 - 6
Compound 1
Drug synonym:Not Available
Molecular Weight:577.762
Molecular Formula:C35H61BrO
SMILES:CC(C)CCCC(C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OCCCCCCCCBr
InChI:1S/C35H61BrO/c1-26(2)13-12-14-27(3)31-17-18-32-30-16-15-28-25-29(37-24-11-9-7-6-8-10-23-36)19-21-34(28,4)33(30)20-22-35(31,32)5/h15,26-27,29-33H,6-14,16-25H2,1-5H3/t27?,29-,30?,31?,32?,33?,34-,35+/m0/s1
InChIKey:LAHQMXINJRUNQT-KTCHMVDFSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:1355.6042
Molecular Formula:C76H124I2O4
SMILES:CC(C)CCCC(C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OCCCCCCCCOC1=CC(I)=C(OCCCCCCCCO[C@H]2CC[C@]3(C)C4CC[C@]5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)C=C1I
InChI:1S/C76H124I2O4/c1-53(2)25-23-27-55(5)63-33-35-65-61-31-29-57-49-59(37-41-73(57,7)67(61)39-43-75(63,65)9)79-45-19-15-11-13-17-21-47-81-71-51-70(78)72(52-69(71)77)82-48-22-18-14-12-16-20-46-80-60-38-42-74(8)58(50-60)30-32-62-66-36-34-64(56(6)28-24-26-54(3)4)76(66,10)44-40-68(62)74/h29-30,51-56,59-68H,11-28,31-50H2,1-10H3/t55?,56?,59-,60-,61?,62?,63?,64?,65?,66?,67?,68?,73-,74-,75+,76+/m0/s1
InChIKey:LZLMLWDQMKVPIT-WSBBZWTGSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:1360.0662
Molecular Formula:C94H134O6
SMILES:CC(C)CCCC(C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OCCCCCCCCOC1=CC(C#CC2=CC=C(C=O)C=C2)=C(OCCCCCCCCO[C@H]2CC[C@]3(C)C4CC[C@]5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)C=C1C#CC1=CC=C(C=O)C=C1
InChI:1S/C94H134O6/c1-67(2)25-23-27-69(5)83-45-47-85-81-43-41-77-63-79(49-53-91(77,7)87(81)51-55-93(83,85)9)97-57-19-15-11-13-17-21-59-99-89-61-76(40-38-72-31-35-74(66-96)36-32-72)90(62-75(89)39-37-71-29-33-73(65-95)34-30-71)100-60-22-18-14-12-16-20-58-98-80-50-54-92(8)78(64-80)42-44-82-86-48-46-84(70(6)28-24-26-68(3)4)94(86,10)56-52-88(82)92/h29-36,41-42,61-62,65-70,79-88H,11-28,43-60,63-64H2,1-10H3/t69?,70?,79-,80-,81?,82?,83?,84?,85?,86?,87?,88?,91-,92-,93+,94+/m0/s1
InChIKey:UEMUCPLPLQWLDS-STJHMSMLSA-N
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Compound 4
Drug synonym:Not Available
Molecular Weight:334.3668
Molecular Formula:C24H14O2
SMILES:O=CC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C#CC1=CC=C(C=O)C=C1
InChI:1S/C24H14O2/c25-17-23-13-9-21(10-14-23)7-5-19-1-2-20(4-3-19)6-8-22-11-15-24(18-26)16-12-22/h1-4,9-18H
InChIKey:UBVTYTLZFMRCCC-UHFFFAOYSA-N
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Compound P1
Drug synonym:Not Available
Molecular Weight:1388.1656
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound P2
Drug synonym:Not Available
Molecular Weight:362.4663
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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