synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086022 1.95 413.43 C22H23O7N CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1NC(C)=O
GD040984 -3.45 165.14 C5H11O5N NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040980 -3.45 165.14 C5H11O5N NC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040989 -3.45 165.14 C5H11O5N NC(=O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD062703 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1I
GD062719 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1I
GD062809 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD111161 3.15 582.57 C32H26O9N2 NC(=O)c1ccc(=O)n([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1
GD111160 3.15 582.57 C32H26O9N2 NC(=O)c1ccc(=O)n([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1
GD111163 3.15 582.57 C32H26O9N2 NC(=O)c1ccc(=O)n([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1