synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105008 2.52 474.92 C21H23O9ClS CC(=O)OC[C@@H]1O[C@H](Sc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105007 2.52 474.92 C21H23O9ClS CC(=O)OC[C@@H]1O[C@H](Sc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105004 2.52 474.92 C21H23O9ClS CC(=O)OC[C@@H]1O[C@H](Sc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108976 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108975 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108974 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095820 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD082907 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD082906 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@H]2O)N(C)C1
GD082909 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@@H]2O)N(C)C1