(2S,3R,4S,5S,6R)-2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C₁₂H₁₇NO₆

InChI: InChI=1/C12H17NO6/c13-6-3-1-2-4-7(6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9-,10+,11-,12-/m1/s1

InChIKey: InChIKey=WDFZMOBYISXVSY-RMPHRYRLBM
SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)CO)O)O)O

Names:
    (2S,3R,4S,5S,6R)-2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 81685
    PubChem ID 10218843