Molecular Formula: C10H18O9
InChIKey: InChIKey=LGQKSQQRKHFMLI-ODQCRMJEBG
SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O
Names:
(2R,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
Registries:
PubChem CID 10221379
PubChem ID 15222284