synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108431 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092650 0.48 440.26 C17H15O8NCl2S CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc2sc(=O)oc2c(Cl)c1Cl
GD092648 0.48 440.26 C17H15O8NCl2S CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc2sc(=O)oc2c(Cl)c1Cl
GD092649 0.48 440.26 C17H15O8NCl2S CC(=O)N[C@H]1[C@@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092651 0.48 440.26 C17H15O8NCl2S CC(=O)N[C@@H]1[C@@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD108438 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc2ccccc2c1O
GD108437 1.36 517.49 C25H27O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc2ccccc2c1O
GD108435 1.36 517.49 C25H27O11N CC(=O)N[C@H]1[C@@H](OC(=O)c2ccc3ccccc3c2O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108430 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccc3ccccc3c2O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100017 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc(O)cc1