synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106597 -0.03 726.68 C33H42O18 COc1ccc(C(=O)O[C@@H]2[C@H](O)[C@](O)(COC(C)=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
GD107430 -0.5 798.81 C37H52O18N COc1ccc(CC[NH2+][C@@H]2[C@@H](OC(C)=O)[C@@H]3CCO[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)[C@@H]3[C@@]2(O)COC(C)=O)cc1OC
GD107431 -0.5 798.81 C37H52O18N COc1ccc(CC[NH2+][C@@H]2[C@@H](OC(C)=O)[C@@H]3CCO[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)[C@@H]3[C@@]2(O)COC(C)=O)cc1OC
GD108971 1.14 706.65 C33H38O17 COc1ccc(C(=O)O[C@@H]2[C@@H]3O[C@]3(COC(C)=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)OC=C[C@@H]23)cc1
GD108969 1.05 734.66 C34H38O18 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](OC(=O)c4ccc(OC(C)=O)cc4)[C@@H]4O[C@]4(COC(C)=O)[C@@H]23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106781 -0.29 616.57 C27H36O16 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2OCC[C@H]3[C@H](OC(C)=O)[C@@H]4O[C@]4(COC(C)=O)[C@@H]23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108970 1.01 708.67 C33H40O17 COc1ccc(C(=O)O[C@@H]2[C@@H]3O[C@]3(COC(C)=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
GD107767 0.93 736.68 C34H40O18 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2OCC[C@H]3[C@H](OC(=O)c4ccc(OC(C)=O)cc4)[C@@H]4O[C@]4(COC(C)=O)[C@@H]23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112264 3.59 640.28 C17H17O6F17 OC[C@@H]1O[C@H](O)[C@H](O)[C@H](OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[C@@H]1O
GD112263 3.59 640.28 C17H17O6F17 OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[C@@H]1O