CID 21311708

2D Structure
CID 21311708
IUPAC Name 2-(6,6-dihydroxyhexoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H24O8/c13-6-7-9(16)10(17)11(18)12(20-7)19-5-3-1-2-4-8(14)15/h7-18H,1-6H2
InChI Key FZLIVENLUGKPSF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O8
Molecular Weight 296.31
synonyms []

From Pubchem