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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.

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  • CAS No.: 1268140-15-3
  • Formula: C21H22O6
  • Molecular Weight:370.40
  • Storage:

    Please store the product under the recommended conditions in the Certificate of Analysis.

  • 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemical Structure
    5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemical Structure
CAS No.: 1268140-15-3
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  • 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemical Structure
    5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone Chemical Structure
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  • 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone