natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD077266 | -0.59 | 386.44 | C19H30O8 | CC(=O)C=C=C1C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C[C@@]1(C)O |
|
GD077267 | -0.58 | 386.44 | C19H30O8 | CC1=CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077275 | -0.58 | 386.44 | C19H30O8 | CC1=CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077294 | -0.72 | 386.44 | C19H30O8 | CC1=CC(=O)CC(C)(C)[C@H]1/C=C/[C@@H](CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077295 | -0.35 | 388.46 | C19H32O8 | CC1=CC(=O)CC(C)(C)[C@@]1(O)CC[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077296 | -0.72 | 386.44 | C19H30O8 | CC1=CC(=O)CC(C)(C)[C@H]1/C=C/[C@H](CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077321 | 0.42 | 382.41 | C19H26O8 | CC(C)Cc1ccc([C@@H](C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD077322 | 0.42 | 382.41 | C19H26O8 | CC(C)Cc1ccc([C@H](C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD077325 | 0.45 | 390.39 | C20H22O8 | OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077326 | 0.16 | 392.4 | C20H24O8 | Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCCC3 |