Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4RCY6
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| Ligand Name |
(1r,3r)-5-[(2z)-2-[(1r,3as,7ar)-7a-Methyl-1-[(2r)-6-Methyl-6-Oxidanyl-Heptan-2-Yl]-2,3,3a,5,6,7-Hexahydro-1h-Inden-4-Ylidene]ethylidene]cyclohexane-1,3-Diol
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| Synonyms |
(1r,3r)-5-[(2z)-2-[(1r,3as,7ar)-7a-Methyl-1-[(2r)-6-Methyl-6-Oxidanyl-Heptan-2-Yl]-2,3,3a,5,6,7-Hexahydro-1h-Inden-4-Ylidene]ethylidene]cyclohexane-1,3-Diol; J3.597.048G; Q27454338; (7Z)-9,10-Seco-19-norcholesta-5,7-diene-1alpha,3beta,25-triol; 41W
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| Structure |
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Download2D MOL |
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| Formula |
C26H44O3
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| Canonical SMILES |
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C
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| InChI |
1S/C26H44O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,5-8,11-17H2,1-4H3/b20-10-/t18-,21-,22-,23-,24+,26-/m1/s1
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| InChIKey |
PKFBWEUIKKCWEW-RXSVZSMJSA-N
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| PubChem Compound ID | ||||
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