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Type:
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Approved drug |
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PubChem:
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9880
|
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DrugBank:
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DB04839
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IUPAC:
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acetic acid [(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dienyl] ester |
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Standard InChI:
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InChI=1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-,18-,22-,23-,24-/m0/s1 |
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Standard InChIKey:
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UWFYSQMTEOIJJG-FDTZYFLXSA-N |
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SMILES:
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CC(=O)OC1(C(C)=O)CCC2C3C=C(Cl)C4=CC(=O)C5CC5C4(C)C3CCC21C |
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Metabolism-related information:
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No data
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Reference:
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No data |
