(2S,3S,4S,5R,6S)-6-[(2S)-2-[2-(4-chlorophenyl)benzooxazol-5-yl]propanoyl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid

Molecular Formula: C22H20ClNO9


InChI: InChI=1/C22H20ClNO9/c1-9(21(30)33-22-17(27)15(25)16(26)18(32-22)20(28)29)11-4-7-14-13(8-11)24-19(31-14)10-2-5-12(23)6-3-10/h2-9,15-18,22,25-27H,1H3,(H,28,29)/t9-,15-,16-,17+,18-,22-/m0/s1/f/h28H

InChIKey: InChIKey=FMHXTOVNUBYPFK-KBHGFLOTDQ
SMILES: CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O

Names:
    (2S,3S,4S,5R,6S)-6-[(2S)-2-[2-(4-chlorophenyl)benzooxazol-5-yl]propanoyl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 188704
    PubChem ID 10260874