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1268140-15-3

1268140-15-3 structure
1268140-15-3 structure
  • Name: 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
  • Chemical Name: 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
  • CAS Number: 1268140-15-3
  • Molecular Formula: C21H22O6
  • Molecular Weight: 370.396
  • Catalog: Natural product Flavonoids
  • Create Date: 2016-03-12 18:03:53
  • Modify Date: 2024-02-28 13:59:41
  • 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
Synonyms 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)-
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
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.  

Density 1.3±0.1 g/cm3
Boiling Point 616.0±55.0 °C at 760 mmHg
Molecular Formula C21H22O6
Molecular Weight 370.396
Flash Point 219.1±25.0 °C
Exact Mass 370.141632
PSA 96.22000
LogP 4.99
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.627
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%