Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](O)[C@@H]2OC(N[C@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)=N[C@@H]2[C@H]1O
InChIKey
InChIKey=OQGBERKRMPLZND-YUVQKHKVSA-N
Formula
C40H44N2O9
Mass
696.797