Chemical Name: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(ethoxy-d5)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Synonym: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol-D5
Smile: O[C@@H]1[C@@H](C2=CC=C(Cl)C(CC3=CC=C(OC([2H])([2H])C([2H])([2H])[2H])C=C3)=C2)O[C@@H](CO)[C@H](O)[C@H]1O