active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD007532 | -3.85 | 447.53 | C19H37O7N5 | CNC1C(O)C(OC2C(N)CC(N)C(OC3OC(CN)=CCC3N)C2O)OCC1(C)O |
|
GD021884 | 0.97 | 435.87 | C20H22O5N5Cl | CC(COc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD019531 | -3.87 | 309.27 | C11H19O9N | CC(=O)N[C@H]([C@H](O)[C@H](O)CO)[C@@H]1OC(O)(C(=O)O)C[C@H]1O |
|
GD022474 | -1.38 | 266.26 | C11H14O4N4 | Nc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD013940 | 1.23 | 736.64 | C36H32O17 | O=C1CC(c2ccc(O)c(O)c2)Oc2c1c(O)cc(O[C@@]1(O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c2C1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)cc1 |
|
GD024391 | 1.52 | 720.64 | C36H32O16 | O=C1CC(c2ccc(O)cc2)Oc2c1c(O)cc(O[C@@]1(O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c2C1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)cc1 |
|
GD033040 | 1.59 | 718.62 | C36H30O16 | O=C1c2c(O)cc(O)cc2OC(c2ccc(O)cc2)C1c1c(O[C@@]2(O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc12 |
|
GD031934 | 3.19 | 972.86 | C48H44O22 | CC(=O)OC[C@@H]1O[C@](O)(Oc2cc(OC(C)=O)c3c(c2C2C(=O)c4c(OC(C)=O)cc(OC(C)=O)cc4OC2c2ccc(OC(C)=O)cc2)OC(c2ccc(OC(C)=O)cc2)CC3=O)[C@H](O)[C@H](O)[C@H]1O |
|
GD002866 | 0.04 | 450.4 | C21H22O11 | C[C@@H]1OC(O[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O |
|
|
GD002866 | 0.04 | 450.4 | C21H22O11 | C[C@@H]1OC(O[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O |