Structure Information
Compound Identification
SMILES
COC[C@H](OC(C)=O)[C@H]1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=CC(=O)C=C(C)[C@]34C)[C@H]12
InChIKey
InChIKey=BHYHAQVYOYMLCN-VSUDCEGKSA-N
Formula
C25H34O5
Mass
414.542
Compound Identification
SMILES
COC[C@H](OC(C)=O)[C@H]1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=CC(=O)C=C(C)[C@]34C)[C@H]12
InChIKey
InChIKey=BHYHAQVYOYMLCN-VSUDCEGKSA-N
Formula
C25H34O5
Mass
414.542