active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD009658 | 2.02 | 466.58 | C24H38O7N2 | CC(C)=CCC[C@@]1(C)O[C@H]1CCC(C)=CCOC[C@@H]1O[C@H](N2CCC(=O)NC2=O)[C@H](O)[C@H]1O |
|
GD008444 | -3.11 | 678.65 | C30H38O14N4 | CON(CC(=O)Nc1ccc2c(c1O)C(=O)C1=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@H]3[C@H](O)[C@H]1[C@H]2C)C1OC[C@H](O)[C@H](O)[C@H]1O |
|
GD032265 | -2.47 | 648.62 | C29H36O13N4 | CON(CC(=O)Nc1ccc2c(c1O)C(=O)C1=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@H]3[C@H](O)[C@H]1[C@H]2C)C1OC[C@H](O)[C@H]1O |
|
GD015589 | 0.54 | 552.66 | C29H44O10 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4C[C@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD008722 | -0.28 | 566.64 | C29H42O11 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4C[C@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD000483 | 0.75 | 550.65 | C29H42O10 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD027761 | 0.4 | 552.66 | C29H44O10 | C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(CO)[C@@H](CC[C@H]4[C@H]3C[C@H](O)[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD009839 | 0.54 | 552.66 | C29H44O10 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
GD000660 | -0.49 | 568.66 | C29H44O11 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@@H]4C[C@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |
|
|
GD000660 | -0.49 | 568.66 | C29H44O11 | C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@@H]4C[C@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O |