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

Molecular Formula: C₆H₁₂O₆

InChI: InChI=1/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1

InChIKey: InChIKey=LKDRXBCSQODPBY-VANKVMQKBV
SMILES: C1C(C(C(C(O1)(CO)O)O)O)O

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

Registries:
    PubChem CID 2724552
    PubChem ID 15322060