| Phytochemical Name : Glycitein |
| PCNDIDG0113 |
| Pubchem CID : 5317750 |
| Molecular formula: C16H12O5 |
| Canonical SMILES : COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O |
Synonymes : Glycitein|40957-83-3|7,4'-Dihydroxy-6-methoxyisoflavone|4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-|7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one|7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one|7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one|UNII-92M5F28TVF|92M5F28TVF|CHEMBL513024|CHEBI:34778|4',7-Dihydroxy-6-methoxyisoflavone|MFCD00016679|GLYCITEIN [USP-RS]|SCHEMBL19720|BIDD:ER0470|Glycitein, analytical standard|7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-4-one|Glycitein, >=97% (HPLC)|DTXSID40193960|HMS3886N16|BCP13270|HY-N0016|AC-998|BDBM50241530|LMPK12050104|s9107|AKOS015892762|CCG-267294|AS-71538|LS-185206|FT-0630616|A825364|Q-100465|Q3109347|4-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-7-one|7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4H-one|GLYCITEIN (CONSTITUENT OF SOY ISOFLAVONES) [DSC]|Glycitein, United States Pharmacopeia (USP) Reference Standard|7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 7,4 inverted exclamation mark -Dihydroxy-6 methoxyisoflavone;Glycetein |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.360 |
| 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 : 2.300 |