CID 11947894

2D Structure
CID 14462253
IUPAC Name 5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentane-1,2,3,4-tetrol
InChI InChI=1S/C11H22O10/c12-1-4(14)7(16)5(15)3-20-11-10(19)9(18)8(17)6(2-13)21-11/h4-19H,1-3H2
InChI Key LTBAFRQKFIMYQK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O10
Molecular Weight 314.29
synonyms ['5-O-?-D-Glucopyranosyl-D-xylitol', 'C11H22O10', 'OG182711', '5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxypentane-1,2,3,4-tetrol']

From Pubchem