synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095964 -0.65 455.42 C19H25O10N3 CC(=O)NC1=CCN([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(OC(C)=O)=N1
GD095956 -0.65 455.42 C19H25O10N3 CC(=O)NC1=CCN([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(OC(C)=O)=N1
GD095965 -0.65 455.42 C19H25O10N3 CC(=O)NC1=CCN([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C(OC(C)=O)=N1
GD095963 -0.65 455.42 C19H25O10N3 CC(=O)NC1=CCN([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C(OC(C)=O)=N1
GD083159 -0.98 415.4 C17H25O9N3 CC(=O)N[C@@H]1CCN([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)N1
GD083156 -0.98 415.4 C17H25O9N3 CC(=O)N[C@H]1CCN([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)N1
GD083157 -0.98 415.4 C17H25O9N3 CC(=O)N[C@@H]1CCN([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)N1
GD083158 -0.98 415.4 C17H25O9N3 CC(=O)N[C@H]1CCN([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)N1
GD107302 0.5 552.53 C25H32O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)[C@H](C)NC(=O)OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107303 0.5 552.53 C25H32O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)[C@@H](C)NC(=O)OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O