CID 10522299

2D Structure
CID 72644633
IUPAC Name 2-[4,5-dihydroxy-2,6-bis(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O11/c14-1-4-8(18)10(20)12(6(3-16)22-4)24-13-11(21)9(19)7(17)5(2-15)23-13/h4-21H,1-3H2
InChI Key OJDXNEYOGUEMJV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms ['SCHEMBL17468102']

From Pubchem