AC1LCVYD

2D Structure
CID 657055
IUPAC Name (2R,3S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4?,5+,6-/m1/s1
InChI Key WQZGKKKJIJFFOK-QWSIUFBOSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O6
Molecular Weight 180.16
synonyms ['RefChem:694609', 'GlyTouCan:G25732VX', 'G25732VX']

From Pubchem