5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
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- CAS-Nr.
- 1268140-15-3
- Englisch Name:
- 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
- Synonyma:
- 5,7,3'-TRIHYDROXY-4'-METHOXY-8-P;5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone;(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone;5,7-Dihydroxy-2-(3-hydroxy-4-Methoxyphenyl)-8-(3-Methylbut-2-en-1-yl)chroMan-4-one;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-
- CBNumber:
- CB22566539
- Summenformel:
- C21H22O6
- Molgewicht:
- 370.4
- MOL-Datei:
- 1268140-15-3.mol
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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Eigenschaften
- Siedepunkt:
- 616.0±55.0 °C(Predicted)
- Dichte
- 1.308±0.06 g/cm3(Predicted)
- L?slichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- Aggregatzustand
- Powder
- pka
- 7.67±0.40(Predicted)
Sicherheit
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemische Eigenschaften,Einsatz,Produktion Methoden
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.
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 34)Lieferanten
1268140-15-3()Verwandte Suche:
- 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)-
- 1268140-15-3
