SCHEMBL599634

2D Structure
CID 22788155
IUPAC Name (3R,4S,5S,6R)-2-(2,6-dihydroxyhexoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H24O8/c13-4-2-1-3-7(15)6-19-12-11(18)10(17)9(16)8(5-14)20-12/h7-18H,1-6H2/t7?,8-,9-,10+,11-,12?/m1/s1
InChI Key PSUNHJPXNBSLEH-KMLSFGKZSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O8
Molecular Weight 296.31
synonyms ['SCHEMBL599634']

From Pubchem