synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108137 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@H](O)[C@H](O)[C@@H]1O
GD100079 0.01 452.46 C22H28O10 COc1c2c(cc3oc(C)cc(=O)c13)O[C@H](C(C)(C)O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)C2
GD085240 0.28 418.4 C21H22O9 O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21
GD104721 2.41 491.52 C23H25O9NS CC(=O)OC[C@H]1O[C@@H](Sc2cccc3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042634 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043188 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD042633 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043189 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043874 -2.03 297.27 C11H15O5N5 CO[C@H]1[C@@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H](CO)[C@H]1O
GD043872 -2.03 297.27 C11H15O5N5 CO[C@@H]1[C@@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H](CO)[C@H]1O