1. Membrane Transporter/Ion Channel
  2. BCRP
  3. 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone

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

Cat. No.: HY-N2651
Handling Instructions

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

For research use only. We do not sell to patients.

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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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].

Molecular Weight

370.40

Formula

C21H22O6

CAS No.
SMILES

O=C1C2=C(O)C=C(O)C(C/C=C(C)\C)=C2O[C@H](C3=CC(O)=C(C=C3)OC)C1

Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.

Storage

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

Purity & Documentation
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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
Cat. No.:
HY-N2651
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