Structure Information
Compound Identification
SMILES
CCCCCC\C=C\[C@H]1CCC[C@@H]1C\C=C/CC(C)(OC(C)=O)C(OC(C)=O)(OC(C)=O)C(O)=O
InChIKey
InChIKey=QOTPHACNBCNTJB-WMMOKRNCSA-N
Formula
C27H42O8
Mass
494.625
Compound Identification
SMILES
CCCCCC\C=C\[C@H]1CCC[C@@H]1C\C=C/CC(C)(OC(C)=O)C(OC(C)=O)(OC(C)=O)C(O)=O
InChIKey
InChIKey=QOTPHACNBCNTJB-WMMOKRNCSA-N
Formula
C27H42O8
Mass
494.625