synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046323 -0.3 285.25 C12H15O7N CC(=O)O[C@H]1[C@@H](C#N)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD067714 -0.33 352.39 C17H24O6N2 CO[C@@H]1O[C@H](CNC(C)=O)[C@H](O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD107319 0.31 572.96 C24H29O11N4Cl CCn1c(=O)c2c(nc(Cl)n2[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)n(CC)c1=O
GD107320 0.31 572.96 C24H29O11N4Cl CCn1c(=O)c2c(nc(Cl)n2[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)n(CC)c1=O
GD107314 0.31 572.96 C24H29O11N4Cl CCn1c(=O)c2c(nc(Cl)n2[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)n(CC)c1=O
GD107318 0.31 572.96 C24H29O11N4Cl CCn1c(=O)c2c(nc(Cl)n2[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)n(CC)c1=O
GD053173 -2.59 325.38 C12H23O7NS COC(=O)[C@@H]1N[C@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)SC1(C)C
GD053186 -2.59 325.38 C12H23O7NS COC(=O)[C@H]1N[C@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)SC1(C)C
GD053301 -2.59 325.38 C12H23O7NS COC(=O)[C@@H]1N[C@@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)SC1(C)C
GD053181 -2.59 325.38 C12H23O7NS COC(=O)[C@H]1N[C@@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)SC1(C)C