CID 18604248

2D Structure
CID 20236306
IUPAC Name sodium;6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6.Na/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;/q;+1
InChI Key IWEZXQZPSCDETQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12NaO6+
Molecular Weight 203.15
synonyms []

From Pubchem