Structure Information
Compound Identification
SMILES
CC(OC(C)=O)[C@]12COCC=CC1[C@]1(C)CCC3[C@](O)(\C=C(\C)C4=CC=CC=C4)C(C)=C[C@@H](OC(C)=O)[C@]3(C)C1C(OC(C)=O)[C@@H]2OC(C)=O
InChIKey
InChIKey=ARBPPHYGYOYEEA-PIBJKWQJSA-N
Formula
C40H52O10
Mass
692.846