CID 17753954

2D Structure
CID 4630703
IUPAC Name 2-[4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2
InChI Key FDCIWBIYHZDLEG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms ['RefChem:737143', 'GlyTouCan:G61676NX', 'G61676NX', 'PD041609']

From Pubchem