active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD028815 | 2.88 | 748.95 | C41H64O12 | CC1=C(C)[C@@H]2C3=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@H]5CC[C@@]4(C)[C@@]3(C)CC[C@@]2(C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC1 |
|
GD023115 | -0.37 | 375.37 | C16H25O9N | CC(=O)OC[C@@H]1OC(OC(C)=O)[C@H](N(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD002258 | -0.61 | 551.55 | C26H33O12N | COc1cc(C=CC(=O)O[C@@H]2[C@H](O[C@@H]3C[C@H](OC)[C@H](OC)[C@H](O)C3=CC#N)O[C@H](CO)[C@H](O)[C@H]2O)ccc1O |
|
GD017783 | -2.58 | 375.37 | C16H25O9N | CO[C@@H]1C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(=CC#N)[C@H](O)[C@H]1OC |
|
GD027674 | 8.45 | 844.27 | C48H93O10N | CCCCCCCCCC=CCCC[C@H](O)[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC |
|
GD016951 | -2.81 | 546.61 | C26H42O12 | CC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@]1(O)[C@H](O)[C@H]2[C@@]3(C)C[C@@]4(O)O[C@H]([C@H]5[C@@H](C)CC[C@]53O)[C@]2(O)[C@]41C |
|
GD009966 | -1.79 | 530.61 | C26H42O11 | CC(C)[C@]1(O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@]3(C)C[C@@]4(O)O[C@H]([C@H]5[C@@H](C)CC[C@]53O)[C@]2(O)[C@]41C |
|
GD031995 | 0.32 | 413.47 | C20H31O8N | CC=C(C)C(=O)O[C@@H]1CC[N+]2([O-])CC=C(COC(=O)[C@](O)([C@H](C)O)C(C)(C)O)[C@H]12 |
|
GD033463 | 0.3 | 397.47 | C20H31O7N | CC=C(C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)([C@H](C)O)C(C)(C)O)[C@H]12 |
|
GD034469 | 3.69 | 875.06 | C47H70O15 | CC[C@H](C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |