Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@@H](O1)[C@](C)(CC\C=C(/C)CCC=C(C)C)OC(C)=O
InChIKey
InChIKey=FUZBDYCCOXFTJB-OOZHAYCQSA-N
Formula
C32H54O4
Mass
502.78
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@@H](O1)[C@](C)(CC\C=C(/C)CCC=C(C)C)OC(C)=O
InChIKey
InChIKey=FUZBDYCCOXFTJB-OOZHAYCQSA-N
Formula
C32H54O4
Mass
502.78