synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114078 6.37 713.74 C42H35O10N COc1ccc(/C=N/[C@H]2[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](COC(=O)c3ccccc3)O[C@@H]2OC(=O)c2ccccc2)cc1
GD107732 0.78 502.49 C21H26O12S CC(=O)O[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107731 0.78 502.49 C21H26O12S CC(=O)O[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107729 0.78 502.49 C21H26O12S CC(=O)O[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107730 0.78 502.49 C21H26O12S CC(=O)O[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045796 -0.84 298.32 C11H14O4N4S CSc1ncc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD045797 -0.84 298.32 C11H14O4N4S CSc1ncc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD045794 -0.84 298.32 C11H14O4N4S CSc1ncc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD045806 -0.84 298.32 C11H14O4N4S CSc1ncc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD042352 -2.76 228.22 C6H12O7S CS(=O)(=O)O[C@@H](C=O)[C@H](O)[C@H](O)CO