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