Structure Information
Compound Identification
SMILES
CO[C@@]12CC[C@@H](N[C@@H](CC3=CC=CC=C3)C(O)=O)[C@@H]3OC4=C(O)C=CC5=C4[C@]13CCN(C)C2C5
InChIKey
InChIKey=SILMEZJWWQTRJT-PFSQKVBPSA-N
Formula
C27H32N2O5
Mass
464.562
Compound Identification
SMILES
CO[C@@]12CC[C@@H](N[C@@H](CC3=CC=CC=C3)C(O)=O)[C@@H]3OC4=C(O)C=CC5=C4[C@]13CCN(C)C2C5
InChIKey
InChIKey=SILMEZJWWQTRJT-PFSQKVBPSA-N
Formula
C27H32N2O5
Mass
464.562