Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@@H](NC2C=C(CO)C(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=JARYYMUOCXVXNK-AGQLUHKQSA-N
Formula
C20H35NO13
Mass
497.494