active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD009939 | -0.12 | 560.51 | C27H28O13 | CC[C@]1(O)C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O |
|
|
GD009939 | -0.12 | 560.51 | C27H28O13 | CC[C@]1(O)C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O |
|
|
GD009939 | -0.12 | 560.51 | C27H28O13 | CC[C@]1(O)C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O |
|
GD009756 | 0.91 | 544.51 | C27H28O12 | CC[C@]1(O)C[C@H](O[C@@H]2C[C@H](O)[C@H](CO)O2)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O |
|
GD015669 | -3.59 | 461.56 | C20H39O7N5 | CNCC1=CC[C@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3OC[C@@](C)(O)[C@H](NC)[C@H]3O)[C@@H](N)C[C@H]2N)O1 |
|
GD007876 | -2.42 | 503.64 | C23H45O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3OC(CNC(C)(C)C)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD024491 | -1.98 | 551.69 | C27H45O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3OC(CNCCc4ccccc4)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD008615 | -4.23 | 491.59 | C21H41O8N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3OC(CNCCO)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD007580 | -3.82 | 448.52 | C19H36O8N4 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3OC(CO)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD012715 | -3.98 | 449.55 | C19H39O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3O[C@H](CN)CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |