Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(=O)CC[C@]3(CC3=NOC(COC(C)=O)=C3)[C@@H]1CC2
InChIKey
InChIKey=MAUHZLZJBYZPLE-YUEVXQQWSA-N
Formula
C26H31NO5
Mass
437.536
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(=O)CC[C@]3(CC3=NOC(COC(C)=O)=C3)[C@@H]1CC2
InChIKey
InChIKey=MAUHZLZJBYZPLE-YUEVXQQWSA-N
Formula
C26H31NO5
Mass
437.536