Chemical Name: (R)-4-(2-amino-1-hydroxyethyl)benzene-1,2-diol
Smiles: O[C@H](C1=CC(O)=C(O)C=C1)CN
Inchi: InChI=1S/C22H30O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,15-17,19,23,25,27H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19-,20+,21+,22+/m1/s1