aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10321 | 0.1 | 251.2 | C10H9O5N3 | COc1nc(N)c2c(OC(C)=O)cc(=O)oc2n1 |
|
AD10322 | 6.39 | 471.72 | C27H53O5N | CCCCCCCCCCCC(CC(=O)NC(CO)C(=O)O)OCCCCCCCCCC |
|
AD10323 | 7.91 | 384.65 | C24H48O3 | CCCCCCCCCCCC(CC(=O)O)OCCCCCCCCCC |
|
AD10324 | 7.31 | 383.66 | C24H49O2N | CCCCCCCCCCCC(CC(N)=O)OCCCCCCCCCC |
|
AD10325 | 3.64 | 266.22 | C14H9O2F3 | O=C(c1ccc(O)cc1)c1ccc(C(F)(F)F)cc1 |
|
AD10326 | 3.02 | 302.33 | C17H18O5 | CCOc1ccc(CCC(=O)c2c(O)cc(O)cc2O)cc1 |
|
AD10327 | -6.34 | 522.64 | C22H46O8N6 | NC1CC(N)C(O)C(OCC(O)CN2CCN(CC(O)COC3C(O)C(N)CC(N)C3O)CC2)C1O |
|
AD10328 | 2.7 | 359.46 | C18H33O6N | CCCCCCCCCCCC(O)CC(=O)NC(CC(=O)O)C(=O)O |
|
AD10329 | 5.49 | 853.06 | C44H72O14N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N=CCCCCCCCCCOc3ccc([N+](=O)[O-])cc3OC)C2O)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD10330 | 3.74 | 490.64 | C28H42O7 | CC(=O)OC1C2C(CC=C3CC(O)CCC32C)C2(O)CCC(C(C)=O)C2(C)C1OC(=O)CC(C)C |