(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
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