synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105705 3.87 984.91 C11H36O35S8 OS(O)(O)OC[C@H]1O[C@@H](O[C@]2(COS(O)(O)O)O[C@H](OS(O)(O)O)[C@@H](OS(O)(O)O)[C@@H]2OS(O)(O)O)[C@H](OS(O)(O)O)[C@@H](OS(O)(O)O)[C@@H]1OS(O)(O)O
GD046771 -2.2 316.4 C15H28O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2
GD046777 -2.2 316.4 C15H28O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)C2
GD052863 -3.03 330.38 C15H26O6N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD042861 -2.01 296.28 C12H16O5N4 Nc1cccc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042860 -2.01 296.28 C12H16O5N4 Nc1cccc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD043979 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD105085 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD112256 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD052599 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)ccc1Cl