aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10811 | 1.76 | 629.84 | C32H59O9N3 | CCN=C1OC2C(OC3C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)N(C)CC(C)CC3(C)O)OC(C)CC2N1C |
|
AD10812 | 1.43 | 393.35 | C21H15O7N | Cc1cc(O)c2c(c1)C1OC(=O)C(CO)N1C1=C2C(=O)c2cccc(O)c2C1=O |
|
AD10813 | -0.66 | 117.1 | C4H7O3N | NC(=O)CCC(=O)O |
|
AD10814 | -5.05 | 1706.02 | C80H128O21N20 | CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)C1CCCN1C(=O)CNC(=O)C(Cc1ccccc1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(N)=O |
|
AD10815 | -5.49 | 1738.06 | C81H132O22N20 | CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(NC(=O)C(N)Cc1ccc(O)cc1)C(C)O)C(N)=O |
|
AD10816 | -0.78 | 187.15 | C7H9O5N | C=CC(=O)NC(CC(=O)O)C(=O)O |
|
AD10817 | 3.44 | 265.37 | C11H17N6S | CCCCNc1nc(SCCC)nc2c1N=N[N]2 |
|
AD10818 | 3.72 | 174.27 | C11H10S | Cc1ccc(-c2ccsc2)cc1 |
|
AD10819 | -0.62 | 362.42 | C20H26O6 | C=C1C2CCC3C4(C)CC(O)CC(C(=O)[O-])(C(=O)[O-])C4CCC3(C2)C1O |
|
AD10820 | 2.05 | 502.57 | C28H30O5N4 | NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)Nc1ccc(O)cc1 |