synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107251 0.7 600.57 C27H36O15 COC(=O)C1=CO[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]2[C@H]1C[C@H](OC(C)=O)[C@@H]2C
GD046111 -0.66 270.2 C10H10O7N2 O=C(O)[C@H](O)[C@@H](O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD046110 -0.66 270.2 C10H10O7N2 O=C(O)[C@@H](O)[C@H](O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD107258 0.22 682.63 C31H38O17 COc1ccc(C(=O)O[C@@H]2[C@H](O)OCC(=O)[C@@H]3[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD107257 0.22 682.63 C31H38O17 COc1ccc(C(=O)O[C@@H]2[C@H](O)OCC(=O)[C@@H]3[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@H]32)cc1
GD107254 0.22 682.63 C31H38O17 COc1ccc(C(=O)O[C@@H]2[C@H](O)OCC(=O)[C@H]3[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD107259 0.22 682.63 C31H38O17 COc1ccc(C(=O)O[C@@H]2[C@H](O)OCC(=O)[C@H]3[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD107252 0.79 724.67 C33H40O18 COc1ccc(C(=O)O[C@@H]2[C@H](OC(C)=O)OCC(=O)[C@@H]3[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD107253 0.79 724.67 C33H40O18 COc1ccc(C(=O)O[C@@H]2[C@H](OC(C)=O)OCC(=O)[C@@H]3[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD107250 0.79 724.67 C33H40O18 COc1ccc(C(=O)O[C@@H]2[C@H](OC(C)=O)OCC(=O)[C@H]3[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1