active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD021285 | 1.28 | 462.54 | C22H38O10 | CC1OC(OC2CCCCC2OCCCCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O |
|
GD022631 | 1.11 | 332.44 | C17H32O6 | C=CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD006889 | 10.37 | 878.33 | C52H95O9N | CCCCCCC=CCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)C=CCCC=C(C)C=CCCCCCCC |
|
GD000281 | 0.36 | 536.62 | C28H40O10 | C[C@@]12CC[C@@H]3[C@H](CC[C@]4(O)C[C@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)CC[C@]34C=O)[C@@]1(O)CC[C@H]2C1=CC(=O)OC1 |
|
GD004443 | 1.11 | 332.44 | C17H32O6 | C=CCCCCCCCCCO[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O |
|
GD002334 | -0.57 | 449.45 | C19H31O11N | CC1OC(OC2CCCCC2OC(=O)NCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O |
|
GD000259 | -0.53 | 536.53 | C26H32O12 | C[C@@]12[C@@H]3C[C@]4(O)C(=O)O[C@H](c5ccoc5)C[C@]4(C)[C@H]1CC=C[C@@]2(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)O3 |
|
GD018111 | 1.18 | 522.64 | C28H42O9 | C[C@@]12CC[C@H](O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C[C@@]1(O)CC[C@@H]1[C@H]2CC[C@]2(C)[C@H](C3=CC(=O)OC3)CC[C@]12O |
|
GD000483 | 0.75 | 550.65 | C29H42O10 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD011941 | 1.25 | 440.5 | C22H28O4N6 | CC1(C)NC(C)(C)c2cc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ccc21 |