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

Molecular Formula: C₁₂H₁₇NO₆

InChI: InChI=1/C12H17NO6/c13-6-1-3-7(4-2-6)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=MIAKOEWBCMPCQR-GCHJQGSQBL
SMILES: C1=CC(=CC=C1N)OC2C(C(C(C(O2)CO)O)O)O

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

Registries:
    PubChem CID 122647
    PubChem ID 10240168