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Type:
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Approved drug |
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PubChem:
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5832
|
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DrugBank:
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DB00717
|
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IUPAC:
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acetic acid [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester |
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Standard InChI:
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InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1 |
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Standard InChIKey:
|
IMONTRJLAWHYGT-ZCPXKWAGSA-N |
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SMILES:
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C#CC1(OC(C)=O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C |
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Metabolism-related information:
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No data
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Reference:
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No data |
