active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001464 | -3.26 | 404.37 | C17H24O11 | COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C1C=CC2(O)CO |
|
GD033856 | -1.75 | 427.2 | C10H15O10N5P2 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD006163 | 4.45 | 714.89 | C40H58O11 | COC1CC(O[C@@H]2C(C)=CC[C@@H]3C[C@H](C[C@]4(C=C[C@H](C)[C@H](C(C)C)O4)O3)OC(=O)[C@@H]3C=C(C)[C@H](O)[C@@H]4OCC(=CC=C[C@H]2C)[C@@]43O)OC(C)C1O |
|
GD022431 | 0.29 | 450.35 | C20H18O12 | O=C(Cc1ccc(O)c(O)c1)OC(C(=O)O)C(OC(=O)Cc1ccc(O)c(O)c1)C(=O)O |
|
GD008094 | 2.33 | 843.07 | C43H74O14N2 | COC1C(O)CC(=O)OC(C)CC=CC=C[C@H](OC2CCC(N(C)C)C(C)O2)C(C)C[C@H](CC=O)[C@H]1O[C@@H]1OC(C)[C@H](O[C@@H]2C[C@@](C)(O)C(O)C(C)O2)C(N(C)C)C1O |
|
GD009870 | -0.68 | 954.89 | C40H54O21N6 | CC(=O)OCC1OC(OCc2cn(C[C@@H]3CC[C@H](Cn4cc(COC5OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C5OC(C)=O)nn4)O3)nn2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD001351 | -7.29 | 484.5 | C18H36O11N4 | NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD022698 | 4.64 | 701.77 | C38H43O10N3 | CC(=O)OC[C@@H]1O[C@H](ON=C(C)CCN2CCc3nc(-c4ccccc4)c(-c4ccccc4)cc3C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD019948 | -1.0 | 388.3 | C15H17O9N2F | CC(=O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O |
|
|
GD001351 | -7.29 | 484.5 | C18H36O11N4 | NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |