natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044660 -1.51 284.26 C13H16O7 O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1
GD044661 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD044689 -2.17 278.26 C11H18O8 C=C(CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O
GD044690 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD044691 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD044692 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD044702 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD044710 -2.26 264.27 C11H20O7 C=C[C@](C)(O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD044727 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD044737 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1