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ChemicalBook >  Product Catalog >  Natural Products >  Flavonoids >  5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone

5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone

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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Basic information

Product Name:
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
Synonyms:
  • 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
  • (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • 5,7-Dihydroxy-2-(3-hydroxy-4-Methoxyphenyl)-8-(3-Methylbut-2-en-1-yl)chroMan-4-one
  • 5,7,3'-TRIHYDROXY-4'-METHOXY-8-P
  • (2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-
CAS:
1268140-15-3
MF:
C21H22O6
MW:
370.4
Mol File:
1268140-15-3.mol
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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemical Properties

Boiling point:
616.0±55.0 °C(Predicted)
Density 
1.308±0.06 g/cm3(Predicted)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
pka
7.67±0.40(Predicted)
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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Usage And Synthesis

Definition

ChEBI: A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.

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