Nome Químico: (2S,3R,4S,5S,6R)-2-(5-(2-Aminoethyl)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Sorrisos: OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C(CCN)C=C1
Inchi: InChI=1S/C14H21NO7/c16-6-10-11(19)12(20)13(21)14(22-10)15-4-3-7-1-2-8(17)9(18)5-7/h1-2,5,10-21H,3-4,6H2/t10-,11-,12+,13-,14+/m1/s1