aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09721 | 4.56 | 645.88 | C37H59O8N | COC(=O)C(NC(=O)C12CCC(C)(C(=O)OC)CC1C1=CCC3C4(C)CC(O)C(O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(C)C |
|
AD09722 | -0.31 | 137.14 | C6H7ON3 | NNC(=O)c1cccnc1 |
|
AD09723 | 2.35 | 312.31 | C15H14O3N5 | Cc1cccc(-c2noc(CCC(=O)OCC3=C[N]N=N3)n2)c1 |
|
AD09724 | 9.06 | 739.03 | C42H62O7N2S | CNC(=O)OC(CC(C)C)c1nc(C2OC(=O)C(C)=CCC(C)=CC(O)C(C)C=C(C)C=C(C)C=CC(O)C(C)C(OC)C(C)=CC=CC2C)cs1 |
|
AD09725 | -0.88 | 207.22 | C8H11ON6 | NCC(O)CNc1ncnc2c1N=C[N]2 |
|
AD09726 | -0.64 | 146.13 | C7H4ON3 | N#CC1=C(C#CCO)[N]C=N1 |
|
AD09727 | 4.8 | 342.4 | C21H18ON4 | O=C(Nc1cccc(Cc2ccccc2)c1)Nc1ccc2[nH]cnc2c1 |
|
AD09728 | 3.01 | 561.16 | C30H49O8Cl | C=C(CCCO)C(O)C(O)C1CC(O)C(O)C(C(O)C(O)C=CCCCCCCCCCC=CC=CCl)O1 |
|
AD09729 | 0.5 | 668.91 | C34H68O12 | CC(O)C(O)C(C)CCCC(O)C(O)C(O)C(C)CCC(O)C(O)C(C)CC(O)CCCC(O)CCCC(O)C=CCC(O)CO |
|
AD09730 | 10.35 | 700.14 | C42H85O6N | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCOCCCCOCCC |