synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085831 0.96 408.43 C18H20O7N2S O=[N+]([O-])c1cc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc(Sc2ccccc2)c1
GD078901 1.76 386.4 C21H22O7 Cc1ccc(C(=O)OC[C@@H]2O[C@H](O)[C@@H](O)[C@H]2OC(=O)c2ccc(C)cc2)cc1
GD078897 1.76 386.4 C21H22O7 Cc1ccc(C(=O)OC[C@@H]2O[C@H](O)[C@H](O)[C@H]2OC(=O)c2ccc(C)cc2)cc1
GD045236 -0.35 267.33 C14H21O4N C[C@@H]1O[C@H](NCCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045237 -0.35 267.33 C14H21O4N C[C@@H]1O[C@H](NCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD045235 -0.35 267.33 C14H21O4N C[C@@H]1O[C@H](NCCc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD078984 1.6 378.41 C17H18O6N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc(Sc2ccccc2)c1
GD078980 1.6 378.41 C17H18O6N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc(Sc2ccccc2)c1
GD058868 -0.2 339.27 C13H16O6NF3 OC[C@@H]1O[C@H](Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@H](O)[C@H]1O
GD058867 -0.2 339.27 C13H16O6NF3 OC[C@@H]1O[C@H](Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@@H](O)[C@H]1O