active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD024375 | 1.72 | 641.76 | C32H51O12N | CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]1O |
|
GD019663 | -1.96 | 762.71 | C36H42O18 | C[C@@]12C[C@]3(O)OC(O1)[C@]1(COC(=O)c4ccc(O)cc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
|
GD019662 | 0.52 | 614.6 | C31H34O13 | COc1ccc(C(=O)OC[C@]23C4O[C@@]5(O)C[C@@](C)(O4)[C@@]2(O[C@@H]2O[C@H](COC(=O)c4ccccc4)[C@H](O)[C@H](O)[C@H]2O)C[C@H]53)cc1 |
|
GD021106 | 1.17 | 628.63 | C32H36O13 | COc1ccc(C(=O)OC[C@]23C4O[C@@]5(OC)C[C@@](C)(O4)[C@@]2(O[C@@H]2O[C@H](COC(=O)c4ccccc4)[C@H](O)[C@H](O)[C@H]2O)C[C@H]53)cc1 |
|
GD030673 | 1.0 | 598.6 | C31H34O12 | CO[C@@H]1O[C@]2(C)CC(=O)[C@@H]3C[C@@]2(O[C@@H]2O[C@H](COC(=O)c4ccccc4)[C@H](O)[C@H](O)[C@H]2O)[C@@]13COC(=O)c1ccccc1 |
|
GD022819 | 1.01 | 628.63 | C32H36O13 | COc1ccc(C(=O)OC[C@@]23[C@@H]4C[C@]2(O[C@@H]2O[C@H](COC(=O)c5ccccc5)[C@H](O)[C@H](O)[C@H]2O)[C@@](C)(CC4=O)O[C@H]3OC)cc1 |
|
GD023075 | 1.01 | 628.63 | C32H36O13 | COc1ccc(C(=O)OC[C@@H]2O[C@H](O[C@@]34C[C@@H]5C(=O)C[C@@]3(C)O[C@H](OC)[C@]54COC(=O)c3ccccc3)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD021665 | 0.52 | 614.6 | C31H34O13 | COc1ccc(C(=O)OC[C@@H]2O[C@H](O[C@@]34C[C@@H]5[C@@]3(COC(=O)c3ccccc3)C3O[C@@]4(C)C[C@@]5(O)O3)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD013101 | 0.22 | 630.6 | C31H34O14 | COc1ccc(C(=O)OC[C@@H]2O[C@H](O[C@@]34C[C@@H]5[C@@]3(COC(=O)c3ccc(O)cc3)C3O[C@@]4(C)C[C@@]5(O)O3)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD030672 | 1.16 | 598.6 | C31H34O12 | CO[C@@]12C[C@]3(C)OC(O1)[C@]1(COC(=O)c4ccccc4)[C@H]2C[C@]31O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O |