(2S,3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6


InChI: InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6-/m0/s1

InChIKey: InChIKey=WQZGKKKJIJFFOK-BSQWINAVBW
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

Names:
    (2S,3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 7043897
    PubChem ID 15195164