Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO)[C@@H](O[C@H]2C[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=KUUFQKOONFRGTP-GTOARBIISA-N
Formula
C14H26O10
Mass
354.352
Compound Identification
SMILES
CO[C@H]1O[C@H](CO)[C@@H](O[C@H]2C[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=KUUFQKOONFRGTP-GTOARBIISA-N
Formula
C14H26O10
Mass
354.352