AC1Q44JF

2D Structure
CID 560074
IUPAC Name 5-methoxy-6-(methoxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C8H16O6/c1-12-3-4-7(13-2)5(9)6(10)8(11)14-4/h4-11H,3H2,1-2H3
InChI Key PCFSZBHNMOUVLB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms ['RefChem:990205', 'GlyTouCan:G47274LT', 'G47274LT', 'AKOS024341128']

From Pubchem