active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD021272 | 0.21 | 600.57 | C30H32O13 | C[C@@]12C[C@]3(O)OC(O1)[C@]1(COC(=O)c4ccccc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD028273 | 0.21 | 600.57 | C30H32O13 | C[C@@]12C[C@]3(O)OC(O1)[C@]1(COC(=O)c4ccc(O)cc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O |
|
|
GD028273 | 0.21 | 600.57 | C30H32O13 | C[C@@]12C[C@]3(O)OC(O1)[C@]1(COC(=O)c4ccc(O)cc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD014146 | 2.52 | 516.67 | C27H48O9 | CCCCCCCCC=CCCCCCC=CC(=O)OC[C@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD005413 | -2.57 | 390.39 | C17H26O10 | CO[C@@]12C[C@]3(C)O[C@H](O1)[C@]1(CO)[C@H]2C[C@]31O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD020313 | 0.02 | 442.44 | C19H22O5N8 | CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O |
|
GD000024 | -4.07 | 422.38 | C17H26O12 | COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H]1[C@H](O)[C@H](O)[C@]2(C)O |
|
GD004128 | 1.21 | 686.7 | C32H42O8N4F4 | CNC(=O)[C@@H](NC(=O)[C@@H](OCc1ccc(F)cc1F)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(F)cc1F)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C |
|
GD014841 | -2.31 | 285.26 | C11H15O6N3 | CC(N)=C1C=NC(=O)N([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=O |
|
GD011989 | -2.65 | 286.24 | C11H14O7N2 | CC(=O)c1c[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1=O |