| Phytochemical Name : Wighteone |
| PCNDIDW0007 |
| Pubchem CID : 5281814 |
| Molecular formula: C20H18O5 |
| Canonical SMILES : CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC=C(C=C3)O)O)C |
Synonymes : Wighteone|51225-30-0|Erythrinin B|5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one|5,7,4'-Trihydroxy-6-prenylisoflavone|CHEBI:10038|UNII-48ZS74CB9A|48ZS74CB9A|4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-|CHEMBL393222|SCHEMBL1170652|Isoflavone base + 3O, 1Prenyl|DTXSID30199239|GLXC-17899|BDBM50114967|LMPK12050188|AKOS015896247|5,7,4'-trihydroxy-6-prenyl-isoflavone|FT-0658111|A828494|Q3568003|B0005-143305|5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one|4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-|5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-4H-1-BENZOPYRAN-4-ONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.010 |
| Log Po/w (XLOGP3) : 4.590 |
| Log Po/w (WLOGP) : 4.090 |
| Log Po/w (MLOGP) : 1.640 |
| Log Po/w (SILICOS-IT) : 4.210 |
| Consensus Log Po/w : 3.510 |