| Phytochemical Name : Yakuchinone-A |
| PCNDIDY0001 |
| Pubchem CID : 133145 |
| Molecular formula: C20H24O3 |
| Canonical SMILES : COC1=C(C=CC(=C1)CCC(=O)CCCCC2=CC=CC=C2)O |
Synonymes : Yakuchinone-A|yakuchinone A|78954-23-1|3-Heptanone, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-|1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one|1-(4'-Hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone|2X58Y9JC7L|1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3-heptanone|1-[4-hydroxy-3-methoxyphenyl]-7-phenyl-3-heptanone|Yakuchinone-AYakuchinone-A|UNII-2X58Y9JC7L|SCHEMBL3677507|CHEMBL4545194|CHEBI:66033|DTXSID50229406|EX-A6680|HY-123386|CS-0082599|C20211|Q27134537 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.580 |
| Log Po/w (XLOGP3) : 3.900 |
| Log Po/w (WLOGP) : 4.320 |
| Log Po/w (MLOGP) : 3.440 |
| Log Po/w (SILICOS-IT) : 5.220 |
| Consensus Log Po/w : 4.090 |