synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044297 -1.75 270.31 C13H20O5N [NH3+][C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCc1ccccc1
GD077353 0.67 395.41 C19H25O8N CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD077562 0.67 395.41 C19H25O8N CO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD043021 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042547 -0.15 239.27 C12H17O4N Cc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD042545 -0.15 239.27 C12H17O4N Cc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD042551 -0.15 239.27 C12H17O4N Cc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD042546 -0.15 239.27 C12H17O4N Cc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD067916 -0.28 353.37 C17H23O7N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OC(C)=O
GD067833 -0.28 353.37 C17H23O7N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OC(C)=O