synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042225 -3.47 207.18 C7H13O6N O=CN[C@@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043653 -1.42 279.29 C11H21O7N CCOC(=O)N[C@H]1[C@@H](OCC)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043695 -1.42 279.29 C11H21O7N CCOC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCC
GD043691 -1.42 279.29 C11H21O7N CCOC(=O)N[C@@H]1[C@@H](OCC)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043651 -1.42 279.29 C11H21O7N CCOC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCC
GD093311 2.72 425.55 C21H31O6NS CCO[C@H]1O[C@@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD093305 2.72 425.55 C21H31O6NS CCO[C@@H]1O[C@@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD093310 2.72 425.55 C21H31O6NS CCO[C@H]1O[C@@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD093304 2.72 425.55 C21H31O6NS CCO[C@@H]1O[C@@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD043152 -1.75 270.31 C13H20O5N [NH3+][C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCc1ccccc1