synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104820 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@H]1[C@@H](Oc2ccc(Cl)cc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104821 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@@H](Oc2ccc(Cl)cc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100011 0.73 453.44 C21H27O10N COc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD100008 0.73 453.44 C21H27O10N COc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100010 0.73 453.44 C21H27O10N COc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD100009 0.73 453.44 C21H27O10N COc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD062924 -4.1 355.31 C13H17O7N5 Cn1c(=O)c2c(ncn2[C@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@H]2O)n(C)c1=O
GD062776 -4.1 355.31 C13H17O7N5 Cn1c(=O)c2c(ncn2[C@@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@H]2O)n(C)c1=O
GD062923 -4.1 355.31 C13H17O7N5 Cn1c(=O)c2c(ncn2[C@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@@H]2O)n(C)c1=O
GD062777 -4.1 355.31 C13H17O7N5 Cn1c(=O)c2c(ncn2[C@@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@@H]2O)n(C)c1=O