synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100123 0.37 477.42 C22H23O11N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N2C(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061659 -0.85 348.37 C14H20O8S CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD070955 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093399 4.75 434.53 C27H30O5 CO[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD041013 -1.93 164.16 C6H12O5 CO[C@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD050615 -2.28 324.3 C12H16O5N6 N/C(=N\O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD050616 -2.28 324.3 C12H16O5N6 N/C(=N\O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD040970 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD051282 -0.52 300.7 C12H13O4N4Cl C[C@@]1(O)[C@@H](CO)O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H]1O
GD059099 -0.47 328.36 C16H24O7 C[C@@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O