active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD016432 | 1.03 | 782.89 | C40H54O12N4 | CNC(=O)[C@@H](NC(=O)[C@@H](OCc1ccc(C=CC(=O)OC)cc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(C=CC(=O)OC)cc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C |
|
GD023778 | 1.0 | 516.47 | C26H25O10F | CC(=O)[C@]1(O)Cc2c(O)c3c(c(O)c2[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2F)C1)C(=O)c1ccccc1C3=O |
|
GD023779 | -0.03 | 532.47 | C26H25O11F | C[C@@H]1O[C@H](O[C@@H]2C[C@](O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)[C@H](F)[C@H](O)[C@H]1O |
|
GD000478 | -0.3 | 505.21 | C12H18O13N3P3 | Cc1ncnc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD023605 | -0.9 | 506.19 | C11H17O13N4P3 | Cc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD022634 | 0.63 | 504.44 | C24H24O12 | COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(O)c1O[C@@H]1O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]1O |
|
GD024150 | 0.07 | 492.43 | C23H24O12 | COc1cc2oc(-c3ccc(O)c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c3)c(C)c(=O)c2c(O)c1O |
|
GD010827 | -0.24 | 448.38 | C21H20O11 | O=c1cc(-c2cc(O)cc(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c12 |
|
GD014763 | 4.11 | 778.99 | C40H50O8N4S2 | CNC(=O)[C@@H](NC(=O)[C@@H](OCc1ccc(-c2ccsc2)cc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccsc2)cc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C |
|
GD019378 | 0.33 | 490.42 | C23H22O12 | CCOC(=O)[C@@H]1O[C@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@H](O)[C@H]1O |