| Phytochemical Name : Luteone |
| PCNDIDL0110 |
| Pubchem CID : 5281797 |
| Molecular formula: C20H18O6 |
| Canonical SMILES : CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)C |
Synonymes : Luteone|41743-56-0|Luteone (isoflavone)|UNII-FU3E0232IF|FU3E0232IF|CHEBI:27917|3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one|DTXSID00194574|3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-|3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one|6-isopentenyl-2'-hydroxygenistein|Luteone?|CHEMBL549617|MEGxp0_000744|SCHEMBL1667408|ACon1_000606|DTXCID40117065|GLXC-17705|HY-N3353|LMPK12050287|AKOS032948669|NCGC00168918-01|CS-0023971|FT-0639733|A825642|Q6705431|BRD-K34029608-001-01-8|B0005-117275|3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI|3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one|3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.710 |
| Log Po/w (XLOGP3) : 4.240 |
| Log Po/w (WLOGP) : 3.790 |
| Log Po/w (MLOGP) : 1.090 |
| Log Po/w (SILICOS-IT) : 3.730 |
| Consensus Log Po/w : 3.110 |