active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD000874 | -0.65 | 283.26 | C12H15O6N2 | N#[N+]c1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD012151 | -0.19 | 297.27 | C12H15O6N3 | [N-]=[N+]=Nc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD016812 | 0.05 | 364.28 | C14H15O6N2F3 | OC[C@@H]1OC(Oc2ccc(C3(C(F)(F)F)N=N3)cc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD029029 | -2.28 | 196.22 | C6H12O5S | O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@H]1CS |
|
GD029787 | 0.04 | 547.56 | C27H33O11N | COc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1C(NC(C)=O)CC2 |
|
GD032702 | -0.28 | 554.61 | C28H39O10F | C[C@@H]1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC2(C)[C@@]1(O)C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD005358 | -2.01 | 460.48 | C21H32O11 | C[C@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD006372 | 0.6 | 478.54 | C25H34O9 | OC[C@@H]1O[C@H](O[C@H](CCc2ccc(O)cc2)C[C@H](O)CCc2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |
|
|
GD006372 | 0.6 | 478.54 | C25H34O9 | OC[C@@H]1O[C@H](O[C@H](CCc2ccc(O)cc2)C[C@H](O)CCc2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD003275 | 0.81 | 476.52 | C25H32O9 | O=C(CCc1ccc(O)cc1)C[C@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |