synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106779 -0.01 830.77 C35H42O21S 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](OS(C)(=O)=O)[C@@](O)(COC(C)=O)[C@@H]23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107396 0.09 724.67 C33H40O18 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@@](O)(COC(C)=O)[C@@H]2O)cc1
GD107393 0.09 724.67 C33H40O18 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@@](O)(COC(C)=O)[C@@H]2O)cc1
GD107395 0.09 724.67 C33H40O18 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@](O)(COC(C)=O)[C@@H]2O)cc1
GD107392 0.09 724.67 C33H40O18 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@](O)(COC(C)=O)[C@@H]2O)cc1
GD107394 0.66 766.7 C35H42O19 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@@](O)(COC(C)=O)[C@@H]2OC(C)=O)cc1
GD107397 0.66 766.7 C35H42O19 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@@](O)(COC(C)=O)[C@@H]2OC(C)=O)cc1
GD107398 0.66 766.7 C35H42O19 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@](O)(COC(C)=O)[C@@H]2OC(C)=O)cc1
GD107391 0.66 766.7 C35H42O19 COc1ccc(C(=O)O[C@H]2[C@@H]3C=CO[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@](O)(COC(C)=O)[C@@H]2OC(C)=O)cc1
GD106596 -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