Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@@](CO)(O[C@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=TULPIIDBEHDBAD-DLVYOEAFSA-N
Formula
C19H34O15
Mass
502.466