active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD030956 | -0.58 | 789.89 | C39H51O9N9 | CCCCCCNC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CNC(=O)[C@H](N)Cc1c[nH]c2ccccc12)C(=O)NC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O |
|
GD007173 | -2.01 | 269.26 | C11H15O5N3 | C=C[C@@]1(CO)O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD000250 | 1.49 | 494.58 | C26H38O9 | CCOC(=O)C=C(C)COc1ccc(C[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
|
GD000250 | 1.49 | 494.58 | C26H38O9 | CCOC(=O)C=C(C)COc1ccc(C[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD016822 | 1.09 | 860.01 | C41H63O17S | C[C@@H]1O[C@H](O[C@@H]2[C@H](O[C@@H]3CC[C@]4(C)C5=C[C@H](O)C67C(=O)O[C@](C)(C8CCC(C)(C)O8)[C@@]6(O)CC[C@@]7(C)[C@H]5CCC4C3(C)C)OC[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
|
GD000250 | 1.49 | 494.58 | C26H38O9 | CCOC(=O)C=C(C)COc1ccc(C[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
|
GD000250 | 1.49 | 494.58 | C26H38O9 | CCOC(=O)C=C(C)COc1ccc(C[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
|
GD015954 | 5.48 | 504.62 | C31H36O6 | CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OC(C)=O |
|
GD028104 | -0.56 | 373.38 | C14H32O8NP | CCCCN(CCCC)[C@H](CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD000806 | -0.54 | 464.38 | C21H20O12 | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c12 |