aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23641 | 2.75 | 313.29 | C14H20O5NP | COP(=O)(NC(C)C(=O)OCC1CC1)Oc1ccccc1 |
|
AD23642 | 3.86 | 316.38 | C17H22O3N3 | CCOC(=O)CCCCCCOc1cccc(C2=C[N]N=N2)c1 |
|
AD23643 | 3.81 | 334.33 | C20H14O5 | CC(=O)Oc1cc2c3c(ccc(-c4ccccc4)c3c1O)C(=O)OC2 |
|
AD23644 | 6.71 | 590.84 | C35H58O7 | CCC(=O)C(C)C(O)C(C)CC(C)C1OC(=O)CC2(OC)CC=C(C)C(O2)C(C)=CCCCC(O)C=CC(C)CC1C |
|
AD23645 | 3.79 | 397.45 | C21H19O5NS | CS(=O)(=O)Nc1cccc(-c2c(O)cccc2C(=O)OCc2ccccc2)c1 |
|
AD23646 | 4.17 | 590.8 | C34H54O8 | CC(=O)OCC12C(CC(C)(C)C(OC(C)=O)C1O)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O |
|
AD23647 | 1.31 | 166.18 | C8H10O2N2 | CNCc1ccc([N+](=O)[O-])cc1 |
|
AD23648 | 3.9 | 327.34 | C20H13O2N3 | O=C1NCc2c1c1c3cc(O)ccc3[nH]c1c1[nH]c3ccccc3c21 |
|
AD23649 | 2.05 | 210.64 | C10H9ON3Cl | CCCOc1ncnc2c1C(Cl)=C[N]2 |
|
AD23650 | 2.19 | 306.4 | C18H26O4 | C=CC(O)C#CC#CCC(O)C(CCCCCCC)OC=O |