Chemical Name: (1S,2S,3S,4R,5S)-5-(3-(4-Ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Smiles: O[C@@H]1[C@](O2)(CO)CO[C@]2(C3=CC=CC(CC4=CC=C(OCC)C=C4)=C3)[C@H](O)[C@H]1O
Inchi: InChI=1S/C22H27ClO8/c1-2-30-16-6-3-13(4-7-16)9-14-10-15(5-8-17(14)23)22(29)20(28)18(26)19(27)21(11-24,12-25)31-22/h3-8,10,18-20,24-29H,2,9,11-12H2,1H3/t18-,19-,20+,22-/m0/s1