active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD035399 | 5.63 | 574.84 | C35H58O6 | CC[C@H](C=C[C@H](C)[C@@H]1CC[C@@H]2[C@@H]3CCC4=C[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)[C@H]3CC[C@@]12C)C(C)C |
|
GD012632 | 6.65 | 558.84 | C35H58O5 | CC[C@H](C=C[C@H](C)[C@@H]1CC[C@@H]2[C@@H]3CCC4=C[C@H](O[C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)[C@H]3CC[C@@]12C)C(C)C |
|
GD014108 | 1.19 | 864.8 | C40H48O21 | CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](CO)O[C@@H](O[C@H](CC=C(C)C)C3=CC(=O)c4c(O)ccc(O)c4C3=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD016993 | -1.84 | 389.16 | C12H13O6N4Br | NC(=O)c1c(Br)n(O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncncc12 |
|
GD016418 | 0.02 | 362.38 | C19H22O7 | OCc1ccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)cc1 |
|
GD015962 | 1.27 | 685.52 | C26H33O13N5P2 | COc1c(C)c2c(c(O)c1CC=C(C)COP(=O)(O)CP(=O)(O)OC[C@@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]1O)C(=O)OC2 |
|
GD015963 | -0.66 | 567.56 | C25H29O7N9 | COc1c(C)c2c(c(O)c1CCNCc1cn(C[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)nn1)C(=O)OC2 |
|
GD008592 | 0.29 | 607.63 | C28H33O7N9 | COc1c(C)c2c(c(O)c1CC=C(C)CNCc1cn(C[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)nn1)C(=O)OC2 |
|
GD023679 | -0.23 | 568.55 | C25H28O8N8 | COc1c(C)c2c(c(O)c1CCn1cc(COC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)nn1)C(=O)OC2 |
|
GD001511 | 0.72 | 608.61 | C28H32O8N8 | COc1c(C)c2c(c(O)c1CC=C(C)Cn1cc(COC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)nn1)C(=O)OC2 |