synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085653 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
GD085650 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
GD085652 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
GD095633 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD095634 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1
GD095636 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1
GD095635 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@H](O)O[C@H](CO)[C@H](O)[C@@H]3O)C2=O)cc1
GD109061 2.39 566.39 C27H25O8N3Cl2 COC(=O)c1cnc2c(Cl)c(Cl)ccc2c1Nc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)c1
GD109062 2.39 566.39 C27H25O8N3Cl2 COC(=O)c1cnc2c(Cl)c(Cl)ccc2c1Nc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2NC(C)=O)c1
GD109060 2.39 566.39 C27H25O8N3Cl2 COC(=O)c1cnc2c(Cl)c(Cl)ccc2c1Nc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)c1