| Phytochemical Name : 8-O-methylretusin |
| PCNDIDOT1048 |
| Pubchem CID : 5319771 |
| Molecular formula: C17H14O5 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3OC)O |
Synonymes : 8-O-methylretusin|Isoafrormosin|37816-20-9|Retusin 8-methyl ether|7-hydroxy-8-methoxy-3-(4-methoxyphenyl)chromen-4-one|SPBio_001888|8-methylretusin|Spectrum_000695|SpecPlus_000317|Spectrum2_001754|Spectrum3_000208|Spectrum4_001604|Spectrum5_000327|BSPBio_001795|KBioGR_001947|KBioSS_001175|DivK1c_006413|CHEMBL477720|SCHEMBL4293075|KBio1_001357|KBio2_001175|KBio2_003743|KBio2_006311|KBio3_001295|DTXSID90191259|CHEBI:108582|7-hydroxy-8,4'-dimethoxyisoflavone|CCG-38805|LMPK12050135|NCGC00179000-01|XM161627|7-HYDROXY-8,4;-DIMETHOXYISOFLAVONE|BRD-K09100418-001-02-6|Q27187506|7-hydroxy-8-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one|7-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 7-hydroxy-8-methoxy-3-(4-methoxyphenyl)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.860 |
| Log Po/w (XLOGP3) : 2.770 |
| Log Po/w (WLOGP) : 3.180 |
| Log Po/w (MLOGP) : 1.010 |
| Log Po/w (SILICOS-IT) : 3.550 |
| Consensus Log Po/w : 2.670 |