CID 11624672

2D Structure
CID 73033483
IUPAC Name 2-(hydroxymethyl)oxane-2,3,4,5-tetrol;6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/2C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6;7-1-2-3(8)4(9)5(10)6(11)12-2/h3-5,7-11H,1-2H2;2-11H,1H2
InChI Key LUCWYODQTUFNPS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O12
Molecular Weight 360.31
synonyms []

From Pubchem