CID 10378118

2D Structure
CID 13365336
IUPAC Name 4-hexoxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C12H24O6/c1-2-3-4-5-6-17-11-9(14)8(7-13)18-12(16)10(11)15/h8-16H,2-7H2,1H3
InChI Key KGSZAPLUWLFDLN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O6
Molecular Weight 264.31
synonyms []

From Pubchem