|
| | LUTEONE Basic information |
| Product Name: | LUTEONE | | Synonyms: | LUTEONE;5,7,2',4'-TETRAHYDROXY-6-PRENYLISOFLAVONE;6-PRENYL-2'-HYDROXYGENISTEIN;Luteone (isoflavone);3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-;3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one;3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | | CAS: | 41743-56-0 | | MF: | C20H18O6 | | MW: | 354.35 | | EINECS: | | | Product Categories: | Iso-Flavones | | Mol File: | 41743-56-0.mol |  |
| | LUTEONE Chemical Properties |
| Boiling point | 635.7±55.0 °C(Predicted) | | density | 1.424±0.06 g/cm3(Predicted) | | pka | 6.87±0.20(Predicted) | | LogP | 5.080 (est) |
| | LUTEONE Usage And Synthesis |
| Definition | ChEBI: Luteone is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 6. It has a role as a metabolite. |
| | LUTEONE Preparation Products And Raw materials |
|
