Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](COC(=O)C3=CC=CC=C3)OC(O[N+]([O-])=O)[C@H](N=[N+]=[N-])[C@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=MXNIDZISRIMNRF-LRRMINBKSA-N
Formula
C34H36N4O18
Mass
788.672