Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2C(=O)NCC2=CC=C(C=C2)[N+]([O-])=O)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=MLOQYMIIAKTYAA-ZDMPLDAVSA-N
Formula
C30H49N7O16
Mass
763.755