aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06841 | 1.83 | 733.0 | C37H72O10N4 | CCC(C)NC(=O)NCCCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C |
|
AD06842 | 2.33 | 703.94 | C34H61O10N3S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=NCCCSC)N3C)C(C)(OC)CC(C)C(=O)NC(C)C(O)C1(C)O |
|
AD06843 | 3.38 | 158.28 | C10H22O | CCCCCCCCCOC |
|
AD06844 | 5.08 | 490.73 | C30H50O5 | CC(C)(O)CC(=O)CC(C)(O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C |
|
AD06845 | 3.99 | 484.68 | C26H48O6N2 | CCCCCCCCCCCCCCCC(=O)OC1CN(C)C(C(C)O)C(=O)N(C)C1C(=O)O |
|
AD06846 | 2.06 | 292.32 | C12H25O4N2P | COP(=O)(NC1CC1)NC(C)C(=O)OCC(C)(C)C |
|
AD06847 | 1.72 | 254.37 | C15H26O3 | CC1=CCC(O)C2(C)C(O)CC(C(C)C)C(O)C12 |
|
AD06848 | 3.1 | 342.38 | C16H27O4N2P | COP(=O)(NCc1ccccc1)NC(C)C(=O)OCC(C)(C)C |
|
AD06849 | 2.2 | 205.28 | C12H17ON2 | CC(C)(C)[N+]([O-])=Cc1ccc(C[NH])cc1 |
|
AD06850 | 1.76 | 179.01 | C5H7O2Br | O=C(O)CCC=CBr |