Structure Information
Compound Identification
SMILES
CC(C)Cc1ccc(-c2ccc(O)c3C(=O)[C@H]4C(=O)[C@]5(O)C(=O)[C@H](C(C)=O)C(C)=C(C(C)C)[C@]5(C)C[C@]4(C)Cc23)c2ccccc12
InChIKey
InChIKey=BNVSGESFUDYSHI-MXOVUCJTSA-N
Formula
C40H44O6
Mass
620.786