Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC3=CC=C(C=C3)[N+]([O-])=O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=SUFUSFLOAGYEGG-IBEFFFBESA-N
Formula
C19H27NO12
Mass
461.42