CID 23615231

2D Structure
CID 12917773
IUPAC Name 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-olate
InChI InChI=1S/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1
InChI Key CFLCHEDPLHXTBC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11O6-
Molecular Weight 179.15
synonyms []

From Pubchem