synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106994 -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
GD106993 -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
GD106282 -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
GD106281 -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
GD044253 -1.12 263.29 C11H21O6N COC[C@@H]1O[C@H](OC)[C@H](NC(C)=O)[C@@H](OC)[C@H]1O
GD044254 -1.12 263.29 C11H21O6N COC[C@@H]1O[C@H](OC)[C@H](NC(C)=O)[C@H](OC)[C@H]1O
GD058977 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD113957 5.14 571.75 C30H53O9N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD113954 5.14 571.75 C30H53O9N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD113956 5.14 571.75 C30H53O9N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O