synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085046 -0.65 402.36 C20H18O9 O=C1c2cccc(O)c2C(=O)c2c(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc21
GD042339 -3.14 235.19 C8H13O7N CC(=O)N[C@@H](C=O)[C@H](O)[C@H](O)[C@H](O)C(=O)O
GD042347 -3.14 235.19 C8H13O7N CC(=O)N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)C(=O)O
GD042346 -3.14 235.19 C8H13O7N CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O
GD085333 0.46 403.43 C18H29O9N CCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD044577 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD043288 -1.46 285.25 C12H15O7N Nc1ccccc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD062062 0.54 325.32 C15H19O7N CCOC(=O)C(OC(C)=O)(C(=O)OCC)[C@@H](O)c1cccnc1
GD052186 -0.22 324.36 C13H16O4N4S C=CCSc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD052185 -0.22 324.36 C13H16O4N4S C=CCSc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12