Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@H]2C[C@H](O)[C@H](O)[C@@H](OC(=O)\C=C\C3=CC=CC=C3)\C2=C/C#N)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=DUNLCISGUOKUOV-IGMBECFHSA-N
Formula
C23H27NO10
Mass
477.466