CID 42626816

2D Structure
CID 21667556
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5,5-pentol
InChI InChI=1S/C6H12O7/c7-1-2-6(11,12)4(9)3(8)5(10)13-2/h2-5,7-12H,1H2
InChI Key WAGANOOHLMXYSB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O7
Molecular Weight 196.16
synonyms []

From Pubchem