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

Modify Date: 2025-08-25 19:26:32

5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone structure	Common Name	5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
	CAS Number	1268140-15-3	Molecular Weight	370.396
	Density	1.3±0.1 g/cm3	Boiling Point	616.0±55.0 °C at 760 mmHg
	Molecular Formula	C₂₁H₂₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	219.1±25.0 °C

Use of 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone

5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1].

Name	5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
Synonym	More Synonyms

Description	5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Membrane Transporter/Ion Channel >> BCRP
References	[1]. Muhammad Ali Versiani, et al. Flavonoids from Eight Tropical Plant Species That Inhibit the Multidrug Resistance Transporter ABCG2. J Nat Prod. 2011 Feb 25;74(2):262-6.

Hazard Codes	Xi
HS Code	2932999099

HS Code	2932999099
Summary	2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one

(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-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)-

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