CID 23574399

2D Structure
CID 22138711
IUPAC Name 2-(1,1-dihydroxyhexoxy)-6-methyloxane-3,4,5-triol
InChI InChI=1S/C12H24O7/c1-3-4-5-6-12(16,17)19-11-10(15)9(14)8(13)7(2)18-11/h7-11,13-17H,3-6H2,1-2H3
InChI Key HAQYWKTYQPDRCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O7
Molecular Weight 280.31
synonyms []

From Pubchem