synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105044 2.64 499.27 C19H19O9N2Br CC(=O)O[C@@H]1CO[C@@H](n2ccc3cc(Br)c([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105045 2.64 499.27 C19H19O9N2Br CC(=O)O[C@H]1CO[C@@H](n2ccc3cc(Br)c([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD053373 -4.33 350.39 C14H28O7N3 CC(C)[C@@H](NC(=O)[C@@H](C)[NH3+])C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD053374 -4.33 350.39 C14H28O7N3 CC(C)[C@@H](NC(=O)[C@@H](C)[NH3+])C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD046938 -2.12 308.29 C11H20O8N2 CC(C)[C@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD046937 -2.12 308.29 C11H20O8N2 CC(C)[C@H](C(=O)O)N(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD042804 -1.13 286.28 C13H18O7 COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD061991 0.39 326.35 C16H22O7 Cc1ccc(C(C)C)c(O[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD061990 0.39 326.35 C16H22O7 Cc1ccc(C(C)C)c(O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD061989 0.39 326.35 C16H22O7 Cc1ccc(C(C)C)c(O[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)c1