Structure Information
Compound Identification
SMILES
C[C@H]1CC(=O)C=C2CCN(CC3=CC=CC=C3)C[C@H]12.CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=GKANFIIKGAHZFN-OVCLRNQSSA-N
Formula
C37H39NO9
Mass
641.717