Structure Information
Compound Identification
SMILES
N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@@H](CNC(=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)[C@@H](O)[C@H](O)[C@H]3N)[C@H]2O)[C@H]1O
InChIKey
InChIKey=FOACEDJDWKSOOS-XNXLKEFPSA-N
Formula
C40H53N5O15
Mass
843.884