Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H](O[C@@H]2CO[C@@](CI)(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](O)[C@@H]1O
InChIKey
InChIKey=WXTHNKYGXLDNCB-KDPOGMTGSA-N
Formula
C18H31IO15
Mass
614.335