synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108917 1.89 500.57 C25H28O7N2S COc1ccc(-c2c3c(n([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD104887 2.19 484.57 C25H28O6N2S Cc1ccc(-c2c3c(n([C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD104895 2.19 484.57 C25H28O6N2S Cc1ccc(-c2c3c(n([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD104894 2.19 484.57 C25H28O6N2S Cc1ccc(-c2c3c(n([C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD104888 2.19 484.57 C25H28O6N2S Cc1ccc(-c2c3c(n([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD104616 1.96 494.52 C22H26O9N2S CC(=O)OC[C@@H]1O[C@H](n2c(C)cc(C)c(C#N)c2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104606 1.96 494.52 C22H26O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c(C)cc(C)c(C#N)c2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104619 1.96 494.52 C22H26O9N2S CC(=O)OC[C@@H]1O[C@H](n2c(C)cc(C)c(C#N)c2=S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104618 1.96 494.52 C22H26O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c(C)cc(C)c(C#N)c2=S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD061668 -0.32 326.37 C14H18O5N2S Cc1cc(C)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N