synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015711 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD058888 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD061943 0.17 325.14 C14H14O6Cl2 OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@H](O)[C@@H](O)[C@@H]1O
GD058050 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD042893 -1.25 277.32 C12H23O6N CC(=O)N[C@H]1[C@H](OC(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD051074 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD062491 -1.17 355.34 C16H21O8N COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD058889 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@H](Oc2ccccc2Cl)O[C@H](CO)[C@@H](O)[C@@H]1O
GD052861 -1.18 325.32 C15H19O7N CC(=O)N[C@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD045358 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccccc2Cl)[C@H](O)[C@@H](O)[C@@H]1O