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8-Prenyldaidzein

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8-Prenyldaidzein Basic information

Product Name:
8-Prenyldaidzein
Synonyms:
  • 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
  • 8-Prenyldaidzein
  • 7-Hydroxy-3-(4-hydroxyphenyl)-8-(3-Methylbut-2-en-1-yl)-4H-chroMen-4-one
  • 7-Hydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-
  • 7-hydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
CAS:
135384-00-8
MF:
C20H18O4
MW:
322.35
Mol File:
135384-00-8.mol
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8-Prenyldaidzein Chemical Properties

Melting point:
198 °C
Boiling point:
554.5±50.0 °C(Predicted)
Density 
1.279±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
form 
Solid
pka
7.56±0.20(Predicted)
color 
Light yellow to yellow
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8-Prenyldaidzein Usage And Synthesis

Definition

ChEBI: 8-prenyldaidzein is a 7-hydroxyisoflavone that is daidzein in which the aromatic hydrogen at position 8 has been replaced by a prenyl group. It has a role as a plant metabolite. It is a member of 7-hydroxyisoflavones, a polyphenol and an olefinic compound. It is functionally related to a daidzein.

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