synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076752 -0.49 388.38 C18H20O6N4 COc1ccccc1-n1c(C)nc2c(cnn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=O
GD107737 0.48 578.61 C29H38O12 C=C[C@@H]1[C@H](C[C@@H]2CC(=O)C[C@H](CCc3ccc(O)cc3)O2)C(C(=O)OC)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD107759 0.48 578.61 C29H38O12 C=C[C@H]1[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C[C@@H]1CC(=O)C[C@H](CCc2ccc(O)cc2)O1
GD107758 0.48 578.61 C29H38O12 C=C[C@H]1[C@H](C[C@@H]2CC(=O)C[C@H](CCc3ccc(O)cc3)O2)C(C(=O)OC)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD107738 0.48 578.61 C29H38O12 C=C[C@@H]1[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C[C@@H]1CC(=O)C[C@H](CCc2ccc(O)cc2)O1
GD047130 -1.93 311.32 C11H13O4N5S NC(=S)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047203 -1.93 311.32 C11H13O4N5S NC(=S)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092790 0.29 443.37 C17H21O11N3 CCOC(=O)c1c([N+](=O)[O-])cnn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092808 0.29 443.37 C17H21O11N3 CCOC(=O)c1c([N+](=O)[O-])cnn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092807 0.29 443.37 C17H21O11N3 CCOC(=O)c1c([N+](=O)[O-])cnn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O