active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD002700 | -2.22 | 565.53 | C26H31O13N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)O)[C@H]1C=Cc1cc(C(=O)[O-])c[n+](CCCC(=O)O)c1 |
|
GD002688 | -1.98 | 521.52 | C25H31O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C=Cc1cc(C(=O)[O-])c[n+](CC)c1 |
|
GD021441 | -2.07 | 507.49 | C24H29O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)O)[C@H]1C=Cc1cc(C(=O)[O-])c[n+](CC)c1 |
|
GD002658 | -2.46 | 507.49 | C24H29O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C=Cc1cc(C(=O)[O-])c[n+](C)c1 |
|
GD018377 | -2.3 | 579.56 | C27H33O13N | C=C[C@@H]1C(=CCc2cc(C(=O)[O-])c[n+](CCCC(=O)O)c2)C(C(=O)OC)=CO[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD009547 | -2.8 | 479.48 | C23H29O10N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)[O-])[C@H]1C=Cc1ccc[n+](CCO)c1 |
|
GD009414 | -1.37 | 494.52 | C24H32O10N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C=Cc1ccc[n+](CCO)c1 |
|
GD009431 | -2.7 | 493.47 | C23H27O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)[O-])[C@H]1C=Cc1ccc[n+](CC(=O)O)c1 |
|
GD016675 | -2.31 | 507.49 | C24H29O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)[O-])[C@H]1C=Cc1ccc[n+](CCC(=O)O)c1 |
|
GD018371 | -1.92 | 521.52 | C25H31O11N | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)[O-])[C@H]1C=Cc1ccc[n+](CCCC(=O)O)c1 |