active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD014040 | 3.73 | 706.69 | C34H39O9N6P | Cc1ccccc1COC(=O)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(C)C |
|
GD010999 | 3.27 | 672.68 | C31H41O9N6P | CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCC(C)(C)C |
|
GD020171 | 5.37 | 697.14 | C36H37O11N2Cl | COC1C(OC(=O)c2ccc(C)[nH]2)C(O)C(Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C |
|
GD024141 | 0.96 | 458.42 | C23H22O10 | CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2cc(O)c3c(c2)C(=O)c2cc(C)cc(O)c2C3=O)[C@H](O)[C@H]1O |
|
GD013721 | -0.13 | 370.38 | C16H18O8S | COC(=O)c1cc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2s1 |
|
GD031973 | -1.55 | 310.31 | C13H18O5N4 | CNc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@](O)(CO)[C@H]1O |
|
GD035470 | -3.2 | 273.25 | C10H15O6N3 | Nc1ccn([C@@H]2O[C@H](CO)[C@](O)(CO)[C@H]2O)c(=O)n1 |
|
GD019442 | -4.4 | 612.54 | C27H32O16 | O=C(C=Cc1ccc(O)cc1)C1=C(O)C(O)([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(O)=C([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C1=O |
|
GD014108 | 1.19 | 864.8 | C40H48O21 | CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](CO)O[C@@H](O[C@H](CC=C(C)C)C3=CC(=O)c4c(O)ccc(O)c4C3=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
|
GD014108 | 1.19 | 864.8 | C40H48O21 | CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](CO)O[C@@H](O[C@H](CC=C(C)C)C3=CC(=O)c4c(O)ccc(O)c4C3=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |