active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD013583 | 3.87 | 586.68 | C32H42O10 | CO[C@H]1[C@H](C)O[C@@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)C(O)[C@H]1OC(=O)c1ccco1 |
|
GD007603 | 1.34 | 545.68 | C29H43O7N3 | C=CC(C)(C)c1ccc2c3c(c[nH]c13)C[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)[C@H]([C@H](C)CC)N2C |
|
GD007605 | -2.11 | 572.56 | C26H36O14 | CC1(C)C=Cc2c(ccc(CCC(=O)O)c2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)O1 |
|
GD015946 | -2.43 | 483.47 | C22H29O11N | C[C@@H]1O[C@H](O[C@@H]2[C@H](Oc3cc(=O)n(C)c4ccccc34)O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD000830 | 0.46 | 422.43 | C21H26O9 | CC[C@@H]1O[C@H](Oc2c3c(cc4ccc(=O)oc24)C[C@H](C(C)(C)O)O3)[C@H](O)[C@H](O)[C@H]1O |
|
GD015030 | -2.17 | 500.45 | C22H28O13 | COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD021805 | -0.48 | 290.7 | C13H15O6Cl | OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@H]1O |
|
GD027230 | -1.86 | 347.22 | C10H14O7N5P | Nc1ncnc2c1ncn2[C@@H]1O[C@H](OCP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD022346 | 3.27 | 542.49 | C26H17O6N2F3S | O=C1NC(=O)c2c1c1c3cc(F)ccc3sc1c1c2c2cc(F)ccc2n1C1OC(CF)C(O)C(O)C1O |
|
GD009029 | 4.1 | 620.87 | C36H60O8 | CC(C)=C[C@H](O)C[C@H](C)[C@@H]1CC[C@]2(C)[C@@H]3[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C=C4[C@H](CC[C@H](O)C4(C)C)[C@@]3(C)CC[C@]12C |