| Phytochemical Name : Lupiwighteone |
| PCNDIDL0102 |
| Pubchem CID : 5317480 |
| Molecular formula: C20H18O5 |
| Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)C |
Synonymes : Lupiwighteone|104691-86-3|5,7,4'-Trihydroxy-8-prenylisoflavone|8-prenylgenistein|5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one|5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 8-Prenylgenistein|SCHEMBL757741|MEGxp0_000421|CHEMBL3616491|CHEBI:185842|DTXSID601132953|BCP06418|HY-N3354|LMPK12050196|AKOS032950070|4H-1-Benzopyran-4-one,5,7-dihydroxy-3- (4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-|MS-25142|CS-0023972|E80612|5,7,4'-Trihydroxy-8-(3,3-dimethylallyl)isoflavone|5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one|5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI|5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.030 |
| 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 |