natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042705 -1.46 285.25 C12H15O7N Nc1ccc(O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042706 -1.04 270.24 C12H14O7 O=C(O)[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD042707 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD042711 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
GD042716 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD042742 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD042749 -2.68 297.27 C11H15O5N5 Cn1c(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2nc1=O
GD042773 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042775 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042779 -2.18 274.23 C11H14O8 O=c1ccocc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O