synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108473 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
GD100137 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100139 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(=O)c2ccc(O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106553 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106556 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3NC(C)=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106558 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106555 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3NC(C)=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100138 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2cccc(O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100142 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(=O)c2cccc(O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106554 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2cccc(C(=O)O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O