Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)C=C\C2=C\C#N)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=WIIDBJNWXCWLKF-GFYNENCFSA-N
Formula
C14H19NO8
Mass
329.305
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)C=C\C2=C\C#N)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=WIIDBJNWXCWLKF-GFYNENCFSA-N
Formula
C14H19NO8
Mass
329.305