aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD05461 | 12.77 | 706.2 | C44H87O3N3 | CCCCCCCCCCCCCCCCCCCCCCCCc1cn(C(CO)C(O)C(O)CCCCCCCCCCCCCC)nn1 |
|
AD05462 | 7.05 | 442.6 | C27H38O5 | CCCCCCCc1cc(O)cc(OC(=O)c2c(O)cc(O)cc2CCCCCCC)c1 |
|
AD05463 | -4.05 | 307.35 | C12H25O6N3 | NC1CC(O)C(CO)OC1OC1C(N)CC(N)C(O)C1O |
|
AD05464 | 4.29 | 302.46 | C20H30O2 | C=CC1(C)C=C2C(=O)CC3C(C)(C)C(O)CCC3(C)C2CC1 |
|
AD05465 | 2.02 | 360.41 | C20H24O6 | COc1cc(C2c3cc(O)c(OC)cc3CC(CO)C2CO)ccc1O |
|
AD05466 | 2.24 | 261.27 | C14H9N6 | C1=Nc2c(ncnc2-c2cccc(-n3cccn3)c2)[N]1 |
|
AD05467 | -3.31 | 175.12 | C6H7O6 | O=C([O-])C1=CC(O)C(O)C(O)O1 |
|
AD05468 | 2.0 | 242.21 | C12H8O3N3 | O=c1ccc2ccc(OCC3=C[N]N=N3)cc2o1 |
|
AD05469 | 1.19 | 304.25 | C15H12O7 | O=C1c2c(O)cc(O)cc2OC(c2cc(O)cc(O)c2)C1O |
|
AD05470 | 1.75 | 206.2 | C10H10O3N2 | COc1cc(OC)cc(-c2ncon2)c1 |