aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44611 | 3.15 | 410.38 | C22H18O8 | CC(=O)Cc1cc(O)cc2oc(-c3ccc(OC(C)=O)c(OC(C)=O)c3)cc(=O)c12 |
|
AD44612 | -0.21 | 342.93 | C4H11O9P3Cl2 | CO[PH](O)(O)O[PH](O)(O)C(Cl)(Cl)P(=O)(O)O |
|
AD44613 | 3.1 | 245.3 | C13H11O2NS | NC(=S)Oc1cccc(Oc2ccccc2)c1 |
|
AD44614 | 4.75 | 422.95 | C24H31O5Cl | CC(=CCc1c(O)c(Cl)c(C)c(C=O)c1O)C(O)CC1(C)C(C)CCC(=O)C1C |
|
AD44615 | 4.67 | 327.47 | C21H29O2N | CC1(C)C(C(=O)c2cn(CCCCCO)c3ccccc23)C1(C)C |
|
AD44616 | 5.28 | 371.44 | C24H21O3N | O=C(O)CCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc21 |
|
AD44617 | 4.8 | 343.43 | C23H21O2N | O=C(c1cccc2ccccc12)c1cn(CCCCO)c2ccccc12 |
|
AD44618 | 3.11 | 356.33 | C19H16O7 | COc1ccc(-c2coc3ccc(O)c(OC(C)=O)c3c2=O)cc1OC |
|
AD44619 | 5.55 | 316.44 | C23H24O | COC(c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1 |
|
AD44620 | 1.95 | 209.2 | C10H11O4N | CCOC(=O)c1ccc(NC(=O)O)cc1 |