synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105196 3.06 614.56 C30H30O14 COc1ccc(Oc2coc3cc(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
GD046764 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD046763 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD104766 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)cc2O)cc1
GD104767 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)cc2O)cc1
GD104768 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc2O)cc1
GD058897 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD058995 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058996 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@H](O)[C@H]1O
GD058900 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O