| Phytochemical Name : 6-Hydroxydihydrodaidzein |
| PCNDIDOT0995 |
| Pubchem CID : 125100 |
| Molecular formula: C15H12O5 |
| Canonical SMILES : C1C(C(=O)C2=CC(=C(C=C2O1)O)O)C3=CC=C(C=C3)O |
Synonymes : 6-Hydroxydihydrodaidzein|6,7,4'-Trihydroxyisoflavanone|4',6,7-trihydroxyisoflavanone|CHEMBL239032|99704-12-8|6,7-Dihydroxy-3-(4-hydroxyphenyl)chroman-4-one|6,7-dihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one|SCHEMBL572236|4'',6,7-trihydroxyisoflavanone|DTXSID60916491|CHEBI:174580|6,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one|BDBM50222296|4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dihydroxy-3-(4-hydroxyphenyl)-|6,7-Dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.520 |
| Log Po/w (XLOGP3) : 2.010 |
| Log Po/w (WLOGP) : 2.160 |
| Log Po/w (MLOGP) : 0.710 |
| Log Po/w (SILICOS-IT) : 2.050 |
| Consensus Log Po/w : 1.690 |