(2S,3R,4S,5S,6R)-2-[(2R)-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-NZJLWHDDBW
SMILES: C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O

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

Registries:
    PubChem CID 446397
    PubChem ID 10299888