| Phytochemical Name : 6,7,4'-Trihydroxyisoflavone |
| PCNDIDOT0977 |
| Pubchem CID : 5284649 |
| Molecular formula: C15H10O5 |
| Canonical SMILES : C1=CC(=CC=C1C2=COC3=CC(=C(C=C3C2=O)O)O)O |
Synonymes : 17817-31-1|6,7,4'-trihydroxyisoflavone|4',6,7-Trihydroxyisoflavone|6-Hydroxydaidzein|Demethyltexasin|6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one|Desmethylglycitein|6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one|UNII-PLM2K574GE|PLM2K574GE|4',6,7-trihydroxy isoflavone|CHEMBL239156|CHEBI:74957|4H-1-Benzopyran-4-one, 6,7-dihydroxy-3-(4-hydroxyphenyl)-|6,7-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one|Demethylglycitein|Soybean factor 2|SCHEMBL73999|BIDD:ER0396|4'',6,7-trihydroxyisoflavone|4',6,7,-Trihydroxyisoflavone|4/',6,7-Trihydroxyisoflavone|6,7,3''-trihydroxyisoflavone|6,7,4''-trihydroxyisoflavone|DTXSID8022452|4'',6,7,-trihydroxyisoflavone|HY-N5072|BDBM50222303|LMPK12050102|MFCD00016953|AKOS015903112|AS-70375|ISOFLAVONE, 4',6,7-TRIHYDROXY-|XD161696|XD161701|XH161547|CS-0032293|FT-0766207|T3473|A881419|A1-01444|Q23055293|6,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.710 |
| Log Po/w (XLOGP3) : 2.110 |
| Log Po/w (WLOGP) : 2.580 |
| Log Po/w (MLOGP) : 0.520 |
| Log Po/w (SILICOS-IT) : 2.520 |
| Consensus Log Po/w : 1.890 |