natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042783 -1.64 286.28 C13H18O7 OCc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042784 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD042785 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042787 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1O
GD042804 -1.13 286.28 C13H18O7 COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD042806 -1.13 286.28 C13H18O7 COc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD042810 -1.6 281.27 C12H15O5N3 OC[C@H]1O[C@@H](n2nnc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD042813 -1.71 256.26 C11H16O5N2 OC[C@@H]1O[C@H](Nc2ccccn2)[C@H](O)[C@@H](O)[C@@H]1O
GD042821 -1.13 286.28 C13H18O7 COc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD042830 -2.68 297.27 C11H15O5N5 Cn1c(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2nc1=O