AC1LBLIS

2D Structure
CID 537918
IUPAC Name 5-hexoxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C12H24O6/c1-2-3-4-5-6-17-11-8(7-13)18-12(16)10(15)9(11)14/h8-16H,2-7H2,1H3
InChI Key SOGUCHXDIRYZGF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O6
Molecular Weight 264.31
synonyms []

From Pubchem