CID 22524269

2D Structure
CID 14655095
IUPAC Name 2-[2-hexoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H34O11/c1-2-3-4-5-6-26-18-16(14(24)12(22)10(8-20)28-18)29-17-15(25)13(23)11(21)9(7-19)27-17/h9-25H,2-8H2,1H3
InChI Key XNWGHCFQUWCLDV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H34O11
Molecular Weight 426.5
synonyms []

From Pubchem