synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD082992 | -0.72 | 413.42 | C19H27O9N | CC(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
|
GD100060 | 0.93 | 472.45 | C24H24O10 | CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)coc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD104443 | 1.24 | 486.47 | C25H26O10 | CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
GD059081 | -0.53 | 342.34 | C16H22O8 | CCC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1 |
|
GD082931 | -0.87 | 411.41 | C19H25O9N | O=C(OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1 |
|
GD096015 | -0.05 | 466.49 | C22H30O9N2 | CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O |
|
GD095851 | -0.05 | 466.49 | C22H30O9N2 | CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O |
|
GD071202 | -1.94 | 388.37 | C17H24O10 | 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)CC(=O)[C@@H]12 |
|
GD071201 | -1.94 | 388.37 | C17H24O10 | 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)CC(=O)[C@@H]12 |
|
GD089229 | -0.73 | 426.51 | C24H30O5N2 | OC[C@@H](O)[C@@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O |