synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103541 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@@H](Oc2cccc([N+](=O)[O-])c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053199 -3.43 344.32 C13H20O7N4 CNC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1C(=O)NC
GD104718 2.41 491.52 C23H25O9NS CC(=O)OC[C@H]1O[C@H](Sc2cccc3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070667 1.35 370.79 C18H19O7Cl Cc1oc([C@H](O)[C@H](O)[C@H](O)CO)cc1C(=O)OCc1ccc(Cl)cc1
GD070562 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@H](O)[C@H](O)CO)cc1C(=O)OCc1ccccc1C#N
GD070561 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@@H](O)[C@H](O)CO)cc1C(=O)OCc1ccccc1C#N
GD067700 -0.2 373.4 C17H27O8N CCC(CC)NC(=O)COC(=O)c1cc([C@H](O)[C@@H](O)[C@H](O)CO)oc1C
GD099877 0.86 464.43 C21H24O10N2 CC(=O)N[C@H]1[C@@H](Oc2nc3ccccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099873 0.86 464.43 C21H24O10N2 CC(=O)N[C@@H]1[C@@H](Oc2nc3ccccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099874 0.73 453.44 C21H27O10N COc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1