synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086124 1.05 418.47 C20H22O6N2S COc1ccc(-c2cc(C)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(=S)c2C#N)cc1
GD086118 1.05 418.47 C20H22O6N2S COc1ccc(-c2cc(C)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(=S)c2C#N)cc1
GD086121 1.69 422.89 C20H19O5N2ClS Cc1cc(-c2ccc(Cl)cc2)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD086122 1.69 422.89 C20H19O5N2ClS Cc1cc(-c2ccc(Cl)cc2)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD086120 1.69 422.89 C20H19O5N2ClS Cc1cc(-c2ccc(Cl)cc2)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD086127 1.69 422.89 C20H19O5N2ClS Cc1cc(-c2ccc(Cl)cc2)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD093247 2.19 438.51 C23H22O5N2S Cc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD093244 2.19 438.51 C23H22O5N2S Cc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD093242 2.19 438.51 C23H22O5N2S Cc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD093241 2.19 438.51 C23H22O5N2S Cc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O