aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10181 | 1.3 | 152.15 | C8H8O3 | CC(=O)c1ccc(O)cc1O |
|
AD10182 | 2.84 | 201.35 | C12H27ON | NCCCCCCCCCCCCO |
|
AD10183 | 7.75 | 454.7 | C30H46O3 | CC(C)=CCCC(C(=O)O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3 |
|
AD10184 | 2.39 | 412.46 | C18H18O3N7S | C=CCN(CC=C)S(=O)(=O)c1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1 |
|
AD10185 | 4.67 | 588.78 | C31H56O10 | CCCCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2OC)OC2C(O1)OC(C)C(OC)C2OC |
|
AD10186 | 1.53 | 352.39 | C20H20O4N2 | C=CC1C(O)OC=C2C(=O)N3CCC4(C(=O)Nc5ccccc54)C3CC21 |
|
AD10187 | 4.8 | 428.61 | C27H40O4 | CC1=C(CCC(C)CO)OC2CC3C4CC=C5CC(O)C(=O)CC5(C)C4CCC3(C)C12 |
|
AD10188 | 7.64 | 547.87 | C34H61O4N | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCc1ccccc1 |
|
AD10189 | 5.8 | 470.69 | C30H46O4 | CC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3C4(CCC(C)(OC4=O)C3(C)O)CCC21C |
|
AD10190 | 5.72 | 441.46 | C24H28O5NP | COP(=O)(NC(CC(C)C)C(=O)OCc1ccccc1)Oc1cccc2ccccc12 |