Structure Information
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(OC(C)=O)C=CC(C[C@@H]1[C@@H]2C=CC4OC(C)=O)=C35
InChIKey
InChIKey=GVGLGOZIDCSQPN-BHJDXAINSA-N
Formula
C21H23NO5
Mass
369.417
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(OC(C)=O)C=CC(C[C@@H]1[C@@H]2C=CC4OC(C)=O)=C35
InChIKey
InChIKey=GVGLGOZIDCSQPN-BHJDXAINSA-N
Formula
C21H23NO5
Mass
369.417