| Phytochemical Name : 2'-Hydroxyformononetin |
| PCNDIDOT0608 |
| Pubchem CID : 5280551 |
| Molecular formula: C16H12O5 |
| Canonical SMILES : COC1=CC(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O |
Synonymes : 2'-Hydroxyformononetin|Xenognosin B|1890-99-9|2'-Hydroformononetin|2-HYDROXYFORMONONETIN|CHEBI:17678|2',7-dihydroxy-4'-methoxyisoflavone|7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one|7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one|C02920|SCHEMBL72611|CHEMBL253514|DTXSID30415062|4H-1-Benzopyran-4-one, 7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-|LMPK12050081|7,2'-Dihydroxy-4'-methoxyisoflavone|Q23055344|7-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.030 |
| 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 : 2.230 |