active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD004098 | 2.93 | 560.68 | C31H44O9 | CO[C@H]1[C@H](O)[C@@H](O[C@@H]2CC[C@]3(C=O)[C@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](c5ccc(=O)oc5)CC[C@]43O)C2)O[C@@H](C)[C@H]1O |
|
GD020486 | 1.15 | 562.41 | C22H32O9N3Br | CC(C)(C)OC(=O)NCCCCCC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C=CBr)c(=O)[nH]c1=O |
|
GD001259 | -3.08 | 221.21 | C8H15O6N | CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@H](O)[C@H]1O |
|
GD022460 | -2.5 | 291.3 | C12H21O7N | CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCC=CCO |
|
GD001380 | 0.78 | 432.38 | C21H20O10 | C[C@@H]1O[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O |
|
GD024751 | 2.22 | 500.46 | C25H24O11 | CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)ccc3c2=O)[C@H](O)[C@H]1OC(C)=O |
|
GD013428 | -1.36 | 376.41 | C16H28O8N2 | CCCNC(=O)OCC=CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
|
GD014736 | -3.7 | 854.9 | C36H62O19N4 | CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCC=CCOC(=O)NCCCOCCOCCOCCCNC(=O)OCC=CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
|
GD031082 | -2.3 | 616.6 | C24H32O13N4S | [N-]=[N+]=Nc1cccc2c(S(=O)(=O)NCCO[C@@H]3O[C@H]([C@H](O)CO[C@@H]4O[C@H]([C@H](O)CO)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)cccc12 |
|
GD007391 | 0.86 | 754.82 | C37H54O16 | COc1ccc(C(=O)O[C@@H]2[C@H](O[C@@H]3[C@H](OC(C)=O)[C@H](O[C@@H]4C[C@@H]5C[C@H](O)CC[C@@]5(C)[C@@]4(O)[C@H](C)C(=O)OCC(C)C)OC[C@H]3O)OC[C@H](O)[C@H]2O)cc1 |