natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043587 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043588 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043589 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD043619 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD043620 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD043625 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043626 -1.59 281.27 C11H15O4N5 C[C@@]1(O)[C@@H](n2cnc3c(N)ncnc32)O[C@H](CO)[C@H]1O
GD043629 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD043630 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD043631 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N