synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040753 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD104496 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051191 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD051192 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051070 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD050461 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD010294 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD050405 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD050404 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD044640 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1O