Structure Information
Compound Identification
SMILES
CC1CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]33O[C@@H]3CC2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=ZSDUSKSIXJMQRS-VNKCRECWSA-N
Formula
C24H29FO6
Mass
432.488
Compound Identification
SMILES
CC1CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]33O[C@@H]3CC2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=ZSDUSKSIXJMQRS-VNKCRECWSA-N
Formula
C24H29FO6
Mass
432.488