aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD14401 | 4.33 | 558.45 | C29H18O12 | COc1cc(O)c2c(=O)c3c(O)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)c(O)c6)oc45)cc(O)c3oc2c1 |
|
AD14402 | 3.24 | 196.29 | C12H20O2 | CCCCCCC=CC=CC(=O)OC |
|
AD14403 | 2.17 | 290.27 | C15H14O6 | COc1cccc(O)c1C(=O)OCc1cc(O)ccc1O |
|
AD14404 | 1.84 | 232.27 | C11H14ON5 | Oc1nc2c(c(NC3CCCCC3)n1)N=C[N]2 |
|
AD14405 | 2.77 | 383.44 | C22H25O5N | CC1OC(O)CC(C)(NC(=O)OCC2c3ccccc3-c3ccccc32)C1O |
|
AD14406 | 1.51 | 1201.0 | C57H55O18N9Cl2 | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD14407 | 1.2 | 137.14 | C7H7O2N | ON=Cc1ccccc1O |
|
AD14408 | 3.16 | 197.24 | C13H11ON | ON=Cc1cccc(-c2ccccc2)c1 |
|
AD14409 | 1.8 | 135.17 | C8H9ON | Cc1ccccc1C=NO |
|
AD14410 | 1.63 | 139.13 | C7H6ONF | ON=Cc1ccccc1F |