Structure Information
Compound Identification
SMILES
OC[C@H](O)[C@@H](O)[C@H](O[C@H]1C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChIKey
InChIKey=PTUVJOLCTIAWFN-OZAVSHDESA-N
Formula
C13H26O10
Mass
342.341
Compound Identification
SMILES
OC[C@H](O)[C@@H](O)[C@H](O[C@H]1C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChIKey
InChIKey=PTUVJOLCTIAWFN-OZAVSHDESA-N
Formula
C13H26O10
Mass
342.341