| Phytochemical Name : 3'-Methoxydaidzein |
| PCNDIDOT0780 |
| Pubchem CID : 5319422 |
| Molecular formula: C16H12O5 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O |
Synonymes : 3'-Methoxydaidzein|21913-98-4|7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one|7,4'-dihydroxy-3'-methoxyisoflavone|CHEBI:65780|7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one|3/'-Methoxydaidzein|CHEMBL450602|SCHEMBL2069826|DTXSID30176328|HY-N1847|LMPK12050057|4',7-dihydroxy-3'-methoxyisoflavone|AKOS025288163|Isoflavone, 4',7-dihydroxy-3'-methoxy-|CS-0017701|Q27134268|B0005-220938|4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.340 |
| Log Po/w (XLOGP3) : 2.440 |
| Log Po/w (WLOGP) : 2.880 |
| Log Po/w (MLOGP) : 0.770 |
| Log Po/w (SILICOS-IT) : 3.030 |
| Consensus Log Po/w : 2.290 |