(2S,3S,4S,5R,6R)-6-[(2R,3S)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Molecular Formula: C17H20Cl2N2O11


InChI: InChI=1/C17H20Cl2N2O11/c18-14(19)15(26)20-8(9(22)6-1-3-7(4-2-6)21(29)30)5-31-17-12(25)10(23)11(24)13(32-17)16(27)28/h1-4,8-14,17,22-25H,5H2,(H,20,26)(H,27,28)/t8-,9-,10+,11+,12-,13+,17-/m1/s1/f/h20,27H

InChIKey: InChIKey=UARPTSDFEIFMJP-GWFSQARFDZ
SMILES: C1=CC(=CC=C1C(C(COC2C(C(C(C(O2)C(=O)O)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Names:
    (2S,3S,4S,5R,6R)-6-[(2R,3S)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 83960
    PubChem ID 10220417