active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008529 | 4.94 | 940.13 | C48H77O17N | CCC(=O)O[C@@H]1[C@H](O[C@H]2[C@H](CC=O)C[C@@H](C)[C@@H](OC(=O)CC)C=CC=CC[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H]2OC)O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](OC(=O)CC(C)C)[C@H](C)O2)[C@H]1N(C)C |
|
GD023105 | 3.34 | 856.02 | C43H69O16N | CCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H]3OC)[C@@H](OC(C)=O)[C@H]2N(C)C)C[C@]1(C)O |
|
GD008531 | 3.34 | 856.02 | C43H69O16N | CCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@@H]2[C@H](C)O[C@H](O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](OC(C)=O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H]3OC)[C@H](O)[C@H]2N(C)C)C[C@]1(C)O |
|
GD029806 | 3.34 | 856.02 | C43H69O16N | CCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](OC(C)=O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](O)[C@H]3OC)[C@@H](OC(C)=O)[C@H]2N(C)C)C[C@]1(C)O |
|
GD013439 | -1.47 | 288.25 | C12H16O8 | CC(=O)C(=CC(O)C(OC=O)C(O)COC=O)C(C)=O |
|
GD002859 | -0.77 | 663.77 | C32H49O10N5 | COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](N)CC(C)C)C(=O)OC(C)(C)C)[C@H](O)[C@H]3O)c2=O)cc1 |
|
GD026245 | 0.19 | 733.71 | C36H41O13NF2 | O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@H](c2ccc(O[C@@H]3O[C@H](CO)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)cc2)N1c1ccc(F)cc1 |
|
GD005891 | -2.02 | 410.43 | C17H26O6N6 | Nc1nc(O)c2c(n1)n(C1OC(CO)[C@H](O)[C@H]1O)c(=O)n2CCN1CCCCC1 |
|
GD032363 | 4.57 | 747.02 | C39H74O11N2 | CCCCCCCCCCCC(O)CC(=O)NC1C(OCCCN(CC(=O)O)C(=O)CC(O)CCCCCCCCCCC)OC(CO)C(O)C1O |
|
GD035531 | -1.16 | 432.38 | C21H20O10 | O=C1c2cccc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(CO)cc21 |