Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(OC(C)=O)C(NC(C)=O)C(O)[C@H]3[C@@H]1CC2
InChIKey
InChIKey=BUNXUNYCSUDOHA-JWGBIGEMSA-N
Formula
C23H31NO5
Mass
401.503
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(OC(C)=O)C(NC(C)=O)C(O)[C@H]3[C@@H]1CC2
InChIKey
InChIKey=BUNXUNYCSUDOHA-JWGBIGEMSA-N
Formula
C23H31NO5
Mass
401.503