synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD108022 | 1.4 | 728.72 | C32H40O17S | CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[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 |
|
GD112909 | 4.81 | 701.64 | C36H31O14N | COc1ccccc1C(=O)OC[C@H]1O[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC |
|
GD112910 | 4.81 | 701.64 | C36H31O14N | COc1ccccc1C(=O)OC[C@@H]1O[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC |
|
GD113161 | 6.1 | 700.7 | C41H32O11 | O=C(OC[C@H](OC(=O)c1ccccc1)[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1 |
|
GD113162 | 6.1 | 700.7 | C41H32O11 | O=C(OC[C@H](OC(=O)c1ccccc1)[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1 |
|
GD112104 | 3.8 | 737.67 | C36H35O16N | CC(=O)OC[C@@H]1O[C@H](Oc2cc(O)c(C(=O)CCc3ccc([N+](=O)[O-])cc3)c(OC(=O)c3ccccc3)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD112103 | 3.8 | 737.67 | C36H35O16N | CC(=O)OC[C@H]1O[C@H](Oc2cc(O)c(C(=O)CCc3ccc([N+](=O)[O-])cc3)c(OC(=O)c3ccccc3)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD113160 | 6.32 | 654.8 | C37H50O10 | CCOC(OCC)[C@@](COCc1ccc(OC)cc1)(OCc1ccc(OC)cc1)[C@H](OCc1ccc(OC)cc1)[C@H]1COC(C)(C)O1 |
|
GD107148 | 0.99 | 678.77 | C32H54O15 | CC(C)CC(=O)OC[C@H]1O[C@@](COC(=O)CC(C)C)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)CC(C)C)[C@@H](OC(=O)CC(C)C)[C@@H]1O |
|
GD106947 | 0.22 | 682.63 | C31H38O17 | COc1ccc(C(=O)O[C@H]2[C@H]3CCO[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H]3C(=O)CO[C@H]2O)cc1 |