Structure Information
Compound Identification
SMILES
COC(=O)C(NC(=O)OCC1=CC(=C(O[C@@H]2O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)OC)C=C1)[N+]([O-])=O)OC(C)=O
InChIKey
InChIKey=RIDQIZXGCBKOAY-KAUXWASQSA-N
Formula
C26H30N2O18
Mass
658.522