synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070998 -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
GD092937 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108507 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2cccc(Br)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108508 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cccc(Br)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108509 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2cccc(Br)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108510 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cccc(Br)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108666 1.98 581.62 C25H27O11NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1
GD108665 1.98 581.62 C25H27O11NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1
GD111351 3.28 620.49 C26H23O10NCl2S2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Cl)cc3Cl)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111350 3.28 620.49 C26H23O10NCl2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Cl)cc3Cl)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O