| Phytochemical Name : 7,8,4'-Trihydroxyisoflavone |
| PCNDIDOT1010 |
| Pubchem CID : 5466139 |
| Molecular formula: C15H10O5 |
| Canonical SMILES : C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O |
Synonymes : 75187-63-2|7,8,4'-Trihydroxyisoflavone|8-Hydroxydaidzein|7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one|4',7,8-Trihydroxyisoflavone|7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one|7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one|NSC678112|YN1|7KW44TB2DE|CHEMBL242739|MFCD00885567|NSC 678112|NSC-678112|4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-|7, 8-Dihydroxy-3-(4-hydroxyphenyl) chromen-4-one|7,8-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|7,4'-Trihydroxyisoflavone|D09FDZ|UNII-7KW44TB2DE|SCHEMBL571127|4'',7,8-trihydroxyisoflavone|7,8,4''-trihydroxyisoflavone|DTXSID20226169|CHEBI:174540|HMS3740E05|BDBM50209568|LMPK12050137|AKOS015996514|7,8,4-trihydroxyisoflavone AldrichCPR|7,8,4'-trihydroxyisoflavone, AldrichCPR|AS-70075|CS-0105338|FT-0731926|D81761|3-(4-HYDROXYPHENYL)-7,8-BIS(OXIDANYL)CHROMEN-4-ONE|7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.040 |
| 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 : 1.950 |