synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085318 0.78 418.37 C21H19O8F O=c1c(-c2ccc(F)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD109074 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109075 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109877 2.93 598.56 C30H30O13 COc1ccc(-c2coc3cc(O[C@@H]4O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)ccc3c2=O)cc1
GD109878 2.93 598.56 C30H30O13 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)ccc3c2=O)cc1
GD085932 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109931 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109930 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076558 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1O
GD076559 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1O