synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061707 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD061704 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD061706 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD061705 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD051118 -0.48 311.33 C15H21O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD051119 -0.48 311.33 C15H21O6N CO[C@H]1[C@H](NC(=O)c2ccccc2)[C@H](OC)O[C@H](CO)[C@@H]1O
GD051117 -0.48 311.33 C15H21O6N CO[C@@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC)[C@@H]1NC(=O)c1ccccc1
GD043696 -2.47 251.24 C9H17O7N CCOC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043652 -2.47 251.24 C9H17O7N CCOC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044203 -2.47 251.24 C9H17O7N CCOC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O