synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD096030 -0.67 453.42 C20H25O10N2 CC(=O)OC[C@H]1O[C@@H]([n+]2cccc(C(N)=O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD096027 -0.67 453.42 C20H25O10N2 CC(=O)OC[C@@H]1O[C@@H]([n+]2cccc(C(N)=O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041449 -0.51 162.18 C7H14O4 CCO[C@@H]1C[C@H](O)[C@H](CO)O1
GD041448 -0.51 162.18 C7H14O4 CCO[C@H]1C[C@H](O)[C@H](CO)O1
GD041450 -0.51 162.18 C7H14O4 CCO[C@@H]1C[C@@H](O)[C@H](CO)O1
GD041451 -0.51 162.18 C7H14O4 CCO[C@H]1C[C@@H](O)[C@H](CO)O1
GD107427 0.71 509.53 C24H33O10N2 CCN(CC)C(=O)c1ccc[n+]([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD107425 0.71 509.53 C24H33O10N2 CCN(CC)C(=O)c1ccc[n+]([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD107428 0.71 509.53 C24H33O10N2 CCN(CC)C(=O)c1ccc[n+]([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD107426 0.71 509.53 C24H33O10N2 CCN(CC)C(=O)c1ccc[n+]([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1