synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040810 -3.22 180.16 C6H12O6 OC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
GD040697 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@H]1O
GD046293 -0.93 295.29 C14H17O6N N#C[C@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD042148 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1O
GD041662 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD046485 0.26 278.31 C14H18O4N2 Cc1cc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD046741 -1.25 300.31 C14H20O7 OC[C@@H]1O[C@@H](OCCc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD041043 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD040694 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD040681 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O