synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD085266 | 0.29 | 405.4 | C17H27O10N | CCOC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O[C@H]1OCC |
|
GD085264 | 0.29 | 405.4 | C17H27O10N | CCOC(=O)N[C@@H]1[C@@H](OCC)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD085267 | 0.29 | 405.4 | C17H27O10N | CCOC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCC |
|
GD085269 | 0.29 | 405.4 | C17H27O10N | CCOC(=O)N[C@@H]1[C@@H](OCC)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD085265 | 0.68 | 419.43 | C18H29O10N | CCCO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(=O)OCC |
|
GD085521 | 0.68 | 419.43 | C18H29O10N | CCCO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(=O)OCC |
|
GD085268 | 0.68 | 419.43 | C18H29O10N | CCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(=O)OCC |
|
GD083023 | -2.12 | 407.42 | C15H23O9N2S | CC(=O)OC[C@@H]1O[C@@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD043156 | -1.75 | 270.31 | C13H20O5N | [NH3+][C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1 |
|
GD043069 | -1.94 | 271.27 | C12H17O6N | O=C(Nc1ccccc1)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO |