aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08791 | 1.15 | 719.96 | C36H69O11N3 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNC(=O)COC)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O |
|
AD08792 | 3.48 | 1299.18 | C64H69O18N9Cl2 | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C)(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(CC3CC(C)(N)C(O)C(C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD08793 | 2.99 | 234.69 | C11H5N3ClS | ClC1=C[N]c2ncnc(-c3cccs3)c21 |
|
AD08794 | 1.8 | 343.15 | C10H12N6I | Ic1nc2c(c(NN3CCCCC3)n1)N=C[N]2 |
|
AD08795 | 2.89 | 285.73 | C16H12ON3Cl | CNn1c(-c2cccc(Cl)c2)nc2ccccc2c1=O |
|
AD08796 | 2.36 | 362.47 | C21H30O5 | CC12OCC3OC4(O1)C1CC=C5CC(O)CCC5(CO)C1CCC4(C)C32 |
|
AD08797 | 5.07 | 353.21 | C16H8O2N3Cl2S | O=[N+]([O-])c1cccc(CSC2=Nc3cc(Cl)c(Cl)cc3[N]2)c1 |
|
AD08798 | 1.69 | 298.34 | C15H22O6 | CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCCC |
|
AD08799 | 2.1 | 500.5 | C26H28O10 | CCC1(O)CC(OC2CCC(O)C(C)O2)c2c(O)c3c(c(O)c2C1O)C(=O)c1cccc(O)c1C3=O |
|
AD08800 | -0.58 | 157.17 | C7H11O3N | CC1(CCO)CC(=O)NC1=O |