| Phytochemical Name : O-Desmethylangolensin |
| PCNDIDO0011 |
| Pubchem CID : 89472 |
| Molecular formula: C15H14O4 |
| Canonical SMILES : CC(C1=CC=C(C=C1)O)C(=O)C2=C(C=C(C=C2)O)O |
Synonymes : O-Desmethylangolensin|21255-69-6|1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one|O-Demethylangolesin|1-Propanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-|SCY1S10OK4|O-Demethylangolensin; O-Demethylangolesin|2,4-Dihydroxyphenyl p-hydroxyphenethyl ketone|o-demethylangolensin|Desmethylangolensin|UNII-SCY1S10OK4|SCHEMBL677731|SCHEMBL12255054|CHEBI:88902|DTXSID40873154|O-Demethylangolesin, 97% (CP)|HY-N4075|MS-23637|LS-185633|CS-0030650|2',4'-dihydroxy-2-(p-hydroxyphenyl)-Propiophenone|Q27160940|1-(2,4-DIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-1-PROPANONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.200 |
| Log Po/w (XLOGP3) : 3.260 |
| Log Po/w (WLOGP) : 2.790 |
| Log Po/w (MLOGP) : 1.660 |
| Log Po/w (SILICOS-IT) : 2.480 |
| Consensus Log Po/w : 2.280 |