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Type:
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Approved drug |
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PubChem:
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53232
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DrugBank:
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DB00227
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IUPAC:
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(2S)-2-methylbutanoic acid [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester |
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Standard InChI:
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InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1 |
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Standard InChIKey:
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PCZOHLXUXFIOCF-BXMDZJJMSA-N |
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SMILES:
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CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21 |
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Metabolism-related information:
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Altering its lipids-lowering activity
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Reference:
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10.1517/17425255.2016.1121234 |
