(2S,3S,4S,5R,6R)-6-[(2,6-dinitrophenyl)methoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Molecular Formula: C₁₃H₁₄N₂O₁₁

InChI: InChI=1/C13H14N2O11/c16-8-9(17)11(12(19)20)26-13(10(8)18)25-4-5-6(14(21)22)2-1-3-7(5)15(23)24/h1-3,8-11,13,16-18H,4H2,(H,19,20)/t8-,9-,10+,11-,13+/m0/s1/f/h19H

InChIKey: InChIKey=DUKJFYQWMFYNLN-HJTFAREEDQ
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])COC2C(C(C(C(O2)C(=O)O)O)O)O)[N+](=O)[O-]

Names:
    (2S,3S,4S,5R,6R)-6-[(2,6-dinitrophenyl)methoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 158576
    PubChem ID 10253367