synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106515 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD114099 5.52 540.66 C34H36O6 O=C[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
GD045652 -0.84 298.32 C11H14O4N4S CSc1ncnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc12
GD045655 -0.84 298.32 C11H14O4N4S CSc1ncnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc12
GD045654 -0.84 298.32 C11H14O4N4S CSc1ncnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc12
GD045653 -0.84 298.32 C11H14O4N4S CSc1ncnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc12
GD062053 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cccc2ccccc12
GD062051 0.16 347.37 C18H21O6N CC(=O)N[C@H]1[C@@H](Oc2cccc3ccccc23)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062050 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@@H](Oc2cccc3ccccc23)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076834 -0.61 391.85 C18H26O7NCl CN(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C(=O)C(C)(C)Oc1ccc(Cl)cc1