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Type:
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Approved drug |
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PubChem:
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5754
|
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DrugBank:
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DB00741
|
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IUPAC:
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(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one |
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Standard InChI:
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InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1 |
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Standard InChIKey:
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JYGXADMDTFJGBT-VWUMJDOOSA-N |
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SMILES:
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CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C1CCC2(O)C(=O)CO |
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Metabolism-related information:
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No data
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Reference:
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No data |
