natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD079291 | -2.42 | 406.38 | C17H26O11 | COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@@H]12 |
|
GD082630 | 0.23 | 411.45 | C14H21O9NS2 | OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@@H](O)[C@H](O)[C@H]1O |
|
GD082631 | 0.23 | 411.45 | C14H21O9NS2 | OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@@H](O)[C@@H]1O |
|
GD082632 | 0.23 | 411.45 | C14H21O9NS2 | OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@@H](O)[C@H]1O |
|
GD082633 | 0.23 | 411.45 | C14H21O9NS2 | OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD082634 | -1.89 | 404.37 | C17H24O11 | C=C[C@H]1[C@H](CC(=O)O)C(C(=O)OC)=CO[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD082635 | -1.89 | 404.37 | C17H24O11 | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)O |
|
GD082636 | -1.89 | 404.37 | C17H24O11 | C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@@H]1CC(=O)O |
|
GD082637 | -1.89 | 404.37 | C17H24O11 | C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)O |
|
GD082638 | -1.89 | 404.37 | C17H24O11 | C=C[C@@H]1[C@H](CC(=O)O)C(C(=O)OC)=CO[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |