Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=FLQHJPDCSMJRET-DPQONFQJSA-N
Formula
C24H31NO16
Mass
589.503