synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD106482 | -0.83 | 678.59 | C28H38O19 | CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD106481 | -0.83 | 678.59 | C28H38O19 | CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD106484 | -0.83 | 678.59 | C28H38O19 | CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD076857 | -0.37 | 390.34 | C16H22O11 | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD076872 | -0.37 | 390.34 | C16H22O11 | CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD076566 | -0.37 | 390.34 | C16H22O11 | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD076763 | -0.37 | 390.34 | C16H22O11 | CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD100106 | 1.0 | 481.45 | C22H27O11N | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD100095 | 1.0 | 481.45 | C22H27O11N | CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD100107 | 1.0 | 481.45 | C22H27O11N | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |