synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059148 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059149 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058925 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040770 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD059282 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1
GD059147 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1
GD059329 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1)c1ccccc1
GD059330 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1)c1ccccc1
GD052697 1.07 318.32 C14H22O8 CC(C)(C)C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)C(C)(C)C)C(=O)O
GD016313 -1.26 104.1 C4H8O3 O[C@@H]1COC[C@H]1O