Chemical Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-(((R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)(methyl)amino)hexan-2-one
Smiles: OC1=CC=CC([C@@H](O)CN(C)CC([C@@H](O)[C@H](O)[C@H](O)CO)=O)=C1
Inchi: InChI=1S/C14H12F3N3O5/c15-14(16,17)25-11-4-2-1-3-9(11)7-23-10-5-19-6-12(20(21)22)18-13(19)24-8-10/h1-4,6,10H,5,7-8H2/t10-/m0/s1