Structure Information
Compound Identification
SMILES
CC(=O)OC1CC[C@H]2[C@@H]3C(CC4CC(CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=ZUQBKMLRGSFJPR-PVXUMEGZSA-N
Formula
C27H40O8
Mass
492.609
Compound Identification
SMILES
CC(=O)OC1CC[C@H]2[C@@H]3C(CC4CC(CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=ZUQBKMLRGSFJPR-PVXUMEGZSA-N
Formula
C27H40O8
Mass
492.609