synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083144 -0.47 411.37 C17H21O9N3 CC(=O)Nc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1
GD042162 -2.95 229.19 C9H11O6N O=C1C=C([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD042161 -2.95 229.19 C9H11O6N O=C1C=C([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)N1
GD042159 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)N1
GD045943 -0.83 250.27 C9H14O6S CCO[C@H]1O[C@@H]([C@@H]2COC(=S)O2)[C@@H](O)[C@H]1O
GD045876 -0.83 250.27 C9H14O6S CCO[C@@H]1O[C@@H]([C@@H]2COC(=S)O2)[C@@H](O)[C@H]1O
GD045888 -0.83 250.27 C9H14O6S CCO[C@H]1O[C@@H]([C@@H]2COC(=S)O2)[C@@H](O)[C@@H]1O
GD045606 -0.83 250.27 C9H14O6S CCO[C@@H]1O[C@@H]([C@@H]2COC(=S)O2)[C@@H](O)[C@@H]1O
GD045607 -0.05 298.29 C14H18O7 COc1ccc(C(=O)O[C@H]2[C@@H](OC)OC[C@@H](O)[C@H]2O)cc1
GD045609 -0.05 298.29 C14H18O7 COc1ccc(C(=O)O[C@@H]2[C@@H](OC)OC[C@@H](O)[C@H]2O)cc1