SCHEMBL17529379

2D Structure
CID 19850729
IUPAC Name 2-[3,6-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H22O10/c13-2-5-8(16)4(1-7(15)20-5)21-12-11(19)10(18)9(17)6(3-14)22-12/h4-19H,1-3H2
InChI Key LPIGTWDAZLMOCD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms ['RefChem:734254', 'GlyTouCan:G59259OG', 'G59259OG', 'SCHEMBL17529379']

From Pubchem