CID 10860373

2D Structure
CID 14374839
IUPAC Name 2-(hydroxymethyl)-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]oxane-3,4,5-triol
InChI InChI=1S/C12H22O10/c13-2-5-8(16)10(18)7(15)4(21-5)1-12(20)11(19)9(17)6(3-14)22-12/h4-11,13-20H,1-3H2
InChI Key FWMAQJFJXCHCRO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms []

From Pubchem