(2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol

Molecular Formula: C₁₁H₁₃NO₇

InChI: InChI=1/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1

InChIKey: InChIKey=DUYYBTBDYZXISX-UKKRHICBBR
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O

Names:
    (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol

Registries:
    PubChem CID 151437
    PubChem ID 10251165