active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD029849 | -0.63 | 352.3 | C16H16O9 | Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)ccc12 |
|
GD009865 | 0.12 | 732.69 | C34H40O16N2 | CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]2CC[C@@H]2C(=O)N(Cc4ccc5c(c4)OCO5)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD004203 | -9.75 | 666.58 | C24H42O21 | OC[C@@H]1O[C@@](CO)(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
|
GD011457 | 7.24 | 560.84 | C33H52O5S | CCCCCCCCC=CCCCCCCCC(=O)CC1OC(SCC=Cc2ccccc2)C(O)C(O)C1O |
|
GD006376 | -1.84 | 308.3 | C12H16O4N6 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD015245 | -2.5 | 346.3 | C10H12O7N5S | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H]1O |
|
GD019235 | 5.38 | 873.09 | C48H72O14 | CCC(C)C1O[C@@]2(C=CC1C)CC1CC(CC=C(C)[C@H](OC3CC(OC)C(O[C@@H]4CC(OC)[C@H](O)C(C)O4)C(C)O3)[C@H](C)C=CC=C3COC4C(O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD012587 | -0.34 | 348.24 | C12H13O9N2F | O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2F)c([N+](=O)[O-])c1 |
|
GD021463 | 3.0 | 611.62 | C31H35O11N2 | CO[C@@H]1[C@H](OC(N)=O)[C@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc([O-])c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C |
|
GD016577 | -1.52 | 377.19 | C13H17O6N2Br | O=C(NNC1OC(CO)C(O)C(O)C1O)c1cccc(Br)c1 |