CID 10980308

2D Structure
CID 85354125
IUPAC Name 4-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C12H22O10/c1-3(14)9-6(16)7(17)12(21-9)22-10-5(15)4(2-13)20-11(19)8(10)18/h3-19H,2H2,1H3
InChI Key ULIXAJBIIZETPD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms []

From Pubchem