synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076809 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076576 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD050473 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD050417 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD050416 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD041746 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD042785 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD050415 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD041710 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD041754 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O