CID 44253454

2D Structure
CID 13365330
IUPAC Name 4-ethoxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C8H16O6/c1-2-13-7-5(10)4(3-9)14-8(12)6(7)11/h4-12H,2-3H2,1H3
InChI Key HTIXPXCVOLBDSK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms ['RefChem:681933', 'GlyTouCan:G15172FE', 'G15172FE', 'SCHEMBL24205804']

From Pubchem