aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD17721 | 4.87 | 486.69 | C30H46O5 | CC1(C)CCC23CCC4(C)C5(C)CCC6C(C)(CO)C(O)CCC6(C)C5C5OC5C4(OC2=O)C3C1 |
|
AD17722 | 3.34 | 253.35 | C17H19ON | CCC(=O)NCC(c1ccccc1)c1ccccc1 |
|
AD17723 | 0.52 | 352.38 | C18H24O7 | CC12CC(c3ccoc3)OC(=O)C1(O)CCC1C(O)CC(O)C(O)C12 |
|
AD17724 | 1.99 | 204.26 | C10H14N5 | CCCC(C)Nc1ncnc2c1N=C[N]2 |
|
AD17725 | 1.47 | 384.43 | C21H24O5N2 | COC(=O)C1=COC(O)C2C(O)CN3CCc4c([nH]c5ccccc45)C3CC12 |
|
AD17726 | 2.91 | 242.27 | C15H14O3 | O=C(CCc1ccc(O)cc1)c1ccccc1O |
|
AD17727 | 8.76 | 910.08 | C46H67O12N7 | CCC(=O)ON1CCN([N+]([O-])=NOc2cc(NCCC(=O)OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(=O)O)CCC45C)C3(C)C)c([N+](=O)[O-])cc2[N+](=O)[O-])CC1 |
|
AD17728 | 6.2 | 368.56 | C25H36O2 | CCC(CC)(c1cccc(C)c1)c1ccc(OCC(O)C(C)(C)C)c(C)c1 |
|
AD17729 | 7.13 | 470.74 | C31H50O3 | CC1(C)CCC2(CO)CCC3(C)C(=CCC4C5(C)CCC6OCOCC6(C)C5CCC43C)C2C1 |
|
AD17730 | 2.47 | 370.04 | C11H14O4Br2 | COc1cc(CO)c(Br)c(Br)c1OCCCO |