(2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxy-oxane-2-carboxylic acid

Molecular Formula: C₁₄H₁₇NO₈

InChI: InChI=1/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)/t9-,10-,11+,12-,14+/m0/s1/f/h15,20H

InChIKey: InChIKey=IPROLSVTVHAQLE-KLUQGPSZDR
SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O

Names:
    (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 83944
    PubChem ID 10220406