active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD006245 | 0.68 | 452.84 | C22H21O9Cl | O=C(CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1O)c1ccc(Cl)cc1 |
|
GD003171 | 0.04 | 448.42 | C22H24O10 | COc1cccc(C(=O)CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2O)c1 |
|
GD003130 | 0.04 | 448.42 | C22H24O10 | COc1ccc(C(=O)CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2O)cc1 |
|
GD003144 | 0.34 | 432.43 | C22H24O9 | Cc1ccc(C(=O)CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2O)cc1 |
|
GD024727 | 11.72 | 857.35 | C51H100O9 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCCCCC)[C@H](O)[C@H](O)CC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD028653 | 1.35 | 704.35 | C19H22O12N8F3P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)NCc2ccc(C3(C(F)(F)F)N=N3)cc2)[C@H](O)[C@H]1O |
|
GD016437 | 1.6 | 1077.82 | C35H49O17N11F3P3S | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)NCc2ccc(C3(C(F)(F)F)N=N3)cc2OCCOCCOCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)[C@H](O)[C@H]1O |
|
GD030777 | 3.62 | 716.73 | C36H44O15 | CCC(CC)CC(=O)c1c(C(=O)OC)c(-c2ccc(OC)c(OC)c2)c2c(OC)c(OC)c(OC)cc2c1OC1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O |
|
GD005473 | 2.43 | 534.62 | C25H22O4N6S2 | Cc1nc(-n2ncc3c(S[C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)ncnc32)c2c3c(sc2n1)CCc1ccccc1-3 |
|
GD002354 | -1.18 | 313.31 | C14H19O7N | CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |