synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD110557 | 2.55 | 650.8 | C32H58O13 | CCCCCCC[C@H](CC(=O)O)OC(=O)C[C@@H](CCCCCCC)O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD110558 | 2.55 | 650.8 | C32H58O13 | CCCCCCC[C@@H](CC(=O)O)OC(=O)C[C@H](CCCCCCC)O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD110559 | 2.55 | 650.8 | C32H58O13 | CCCCCCC[C@@H](CC(=O)O[C@H](CCCCCCC)CC(=O)O)O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD062470 | -1.28 | 351.36 | C15H21O5N5 | O=c1[nH]cnc2nc(N3CCCCC3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12 |
|
GD062407 | -1.28 | 351.36 | C15H21O5N5 | O=c1[nH]cnc2nc(N3CCCCC3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12 |
|
GD093161 | 1.74 | 436.46 | C22H28O9 | CC(=O)OC[C@H]1O[C@H](CCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD046494 | 0.16 | 260.24 | C11H16O7 | CC(=O)OC[C@@H]1C[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1 |
|
GD051171 | -0.56 | 309.27 | C14H15O7N | O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD078943 | 1.4 | 378.61 | C14H13O5NClBr | O[C@H]1[C@H](O)CO[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H]1O |
|
GD085878 | 0.33 | 403.41 | C16H21O9NS | CC(=O)OC[C@@H]1O[C@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |