synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069863 -0.57 366.37 C18H22O8 CC(=O)C(=Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1)C(C)=O
GD069856 -0.57 366.37 C18H22O8 CC(=O)C(=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1)C(C)=O
GD044717 -1.38 264.24 C11H12O4N4 N#Cc1cnn2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD044714 -1.38 264.24 C11H12O4N4 N#Cc1cnn2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD044715 -1.38 264.24 C11H12O4N4 N#Cc1cnn2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD044716 -1.38 264.24 C11H12O4N4 N#Cc1cnn2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD043790 -2.15 282.26 C11H14O5N4 NC(=O)c1cnn2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043869 -2.15 282.26 C11H14O5N4 NC(=O)c1cnn2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043712 -2.15 282.26 C11H14O5N4 NC(=O)c1cnn2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD043711 -2.15 282.26 C11H14O5N4 NC(=O)c1cnn2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12