(2R,3S,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-SXUWKVJYBG
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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

Registries:
    PubChem CID 439583
    PubChem ID 15171310