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