(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C₉H₁₈O₈

InChI: InChI=1/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6+,7+,8-,9-/m1/s1

InChIKey: InChIKey=NHJUPBDCSOGIKX-VGPGGAHRBR
SMILES: C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O

Names:
    (2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 656504
    PubChem ID 16193416