natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD079246 | -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 |
|
GD079249 | -1.31 | 400.34 | C17H20O11 | COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c2oc(=O)ccc2c1O |
|
GD079250 | -1.84 | 414.48 | C17H26O6N4S | CS(=O)(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O |
|
GD079252 | -1.44 | 424.4 | C20H24O10 | O=C1CCC=C[C@]1(O)C(=O)OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD079253 | -1.44 | 424.4 | C20H24O10 | O=C1CCC=C[C@@]1(O)C(=O)OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD079257 | -1.4 | 410.38 | C19H22O10 | CC(=O)Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(CO)cc(=O)c12 |
|
GD079266 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=C[C@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@@H]32 |
|
GD079267 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@@H]32 |
|
GD079268 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=C[C@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@H]32 |
|
GD079269 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@H]32 |