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PubChem CID 54687· C23H36O7

Fórmula molecular
C23H36O7
Massa molecular
424.5 g/mol
Nome IUPAC
(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
SMILES
CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)O
InChIKey
TUZYXOIXSAXUGO-PZAWKZKUSA-N