natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD086433 | -1.38 | 434.44 | C19H30O11 | CCO[C@@H]1C[C@H]2C(C(=O)OC)=CO[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H]2[C@@H](C)O1 |
|
GD086434 | -1.38 | 434.44 | C19H30O11 | CCO[C@@H]1C[C@@H]2C(C(=O)OC)=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H](C)O1 |
|
GD086435 | -1.38 | 434.44 | C19H30O11 | CCO[C@@H]1C[C@@H]2C(C(=O)OC)=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2[C@@H](C)O1 |
|
GD086436 | -1.38 | 434.44 | C19H30O11 | CCO[C@@H]1C[C@@H]2C(C(=O)OC)=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2[C@H](C)O1 |
|
GD086437 | -1.38 | 434.44 | C19H30O11 | CCO[C@@H]1C[C@@H]2C(C(=O)OC)=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@@H](C)O1 |
|
GD086440 | -1.38 | 434.44 | C19H30O11 | CCO[C@H]1C[C@@H]2C(C(=O)OC)=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H](C)O1 |
|
GD086441 | -2.47 | 448.42 | C19H28O12 | 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]1[C@H](O)C[C@]2(C)OC(C)=O |
|
GD088880 | -1.16 | 432.38 | C21H20O10 | O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21 |
|
GD088950 | -1.81 | 440.45 | C21H28O10 | CC1=C2C(=O)C=C(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H]2OC(=O)[C@H](C)[C@@H]2[C@@H](O)C1 |
|
GD089085 | -0.02 | 434.4 | C21H22O10 | O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21 |