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

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

Registries:
    PubChem CID 642638
    PubChem ID 15219219