synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031453 -0.2 285.25 C12H15O7N C[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@H]1O
GD093278 2.97 444.52 C24H25O5FS Cc1ccc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1Cc1ccc(-c2ccc(F)cc2)s1
GD007122 2.97 444.52 C24H25O5FS Cc1ccc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc(-c2ccc(F)cc2)s1
GD085990 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc2Cl)cc1
GD004326 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD092938 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058099 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@@H]2[C@H](O)O[C@H](CO)[C@H](O)[C@@H]2O)c2nonc12
GD109810 2.35 577.61 C27H31O11NS COc1cccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c3ccc(C)cc3)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD105235 3.4 476.48 C27H24O8 C[C@]1(O)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD052284 -0.57 321.34 C14H19O4N5 C=CCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O