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Type:
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Approved drug |
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PubChem:
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5745
|
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DrugBank:
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DB01380
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IUPAC:
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acetic acid [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester |
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Standard InChI:
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InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-17,20,28H,4-9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1 |
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Standard InChIKey:
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ITRJWOMZKQRYTA-RFZYENFJSA-N |
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SMILES:
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CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3C(=O)CC21C |
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Metabolism-related information:
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No data
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Reference:
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No data |
