Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@H](OC[C@H]2C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=IKCGZZFENGHTAJ-BHHYMUIVSA-N
Formula
C13H24O8
Mass
308.327
Compound Identification
SMILES
O[C@@H]1CC[C@@H](OC[C@H]2C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=IKCGZZFENGHTAJ-BHHYMUIVSA-N
Formula
C13H24O8
Mass
308.327