| Identification | Back Directory | [Name]
LUTEONE | [CAS]
41743-56-0 | [Synonyms]
LUTEONE
Luteone (isoflavone)
6-PRENYL-2'-HYDROXYGENISTEIN
5,7,2',4'-TETRAHYDROXY-6-PRENYLISOFLAVONE
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-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)- | [Molecular Formula]
C20H18O6 | [MDL Number]
MFCD00016788 | [MOL File]
41743-56-0.mol | [Molecular Weight]
354.35 |
| Chemical Properties | Back Directory | [Boiling point ]
635.7±55.0 °C(Predicted) | [density ]
1.424±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
6.87±0.20(Predicted) | [color ]
Off-white to light yellow | [LogP]
5.080 (est) |
| Hazard Information | Back Directory | [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. |
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BioBioPha Co., Ltd.
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