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

Molecular Formula: C₅H₁₀O₅

InChI: InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m0/s1

InChIKey: InChIKey=SRBFZHDQGSBBOR-SKNVOMKLBI
SMILES: C1C(C(C(C(O1)O)O)O)O

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

Registries:
    PubChem CID 444344
    PubChem ID 15219221