active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008270 | -3.36 | 195.21 | C7H17O5N | CNC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD012327 | 1.1 | 548.63 | C26H44O12 | CCCCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(O)=C(O[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)C1=O |
|
GD016630 | -2.73 | 339.31 | C13H17O6N5 | C=CCn1c(=O)n(C2OC(CO)C(O)C2O)c2nc(N)[nH]c(=O)c21 |
|
GD008059 | -1.85 | 597.7 | C27H51O13N | CCCCCCCCOC1OC(COCC(CO)(CO)CO)C(O)C(OC2OC(C)C(O)C(O)C2O)C1NC(C)=O |
|
GD000333 | -1.69 | 610.52 | C27H30O16 | C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD006977 | 4.74 | 845.04 | C46H68O14 | CC[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD008964 | -1.24 | 464.46 | C20H32O12 | CCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(O)=C(O[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)C1=O |
|
GD016620 | -0.21 | 335.36 | C15H21O4N5 | OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O |
|
GD027464 | -1.22 | 346.14 | C10H12O4N5Br | Nc1ncnc2c1c(Br)nn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD002696 | 2.77 | 813.98 | C41H67O15N | CCC(=O)O[C@@H]1CC(=O)O[C@H](C)CC=CC=C[C@H](O)[C@H](C)C[C@H](CC=O)[C@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3C[C@@](C)(O)[C@H](OC(=O)CC)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@H]1OC |