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6,7-Dimethoxy-3',4',5-trihydroxyflavone
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6,7-Dimethoxy-3',4',5-trihydroxyflavone

CAS: 34334-69-5

Ref. 3D-FD66719

25mg
356.00 €
50mg
543.00 €
100mg
862.00 €
250mg
1,216.00 €
500mg
1,623.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
6,7-Dimethoxy-3',4',5-trihydroxyflavone
Synonyms:
  • Cirsiliol
  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-chromen-4-one
  • 3',4',5-Trihydroxy-6,7-dimethoxyflavone
  • 3′,4′,5-Trihydroxy-6,7-dimethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-
  • 5,3′,4′-Trihydroxy-6,7-dimethoxyflavone
  • 6,7-Dimethoxy-5,3',4'-trihydroxyflavone
  • 6,7-Dimethoxy-5,3′,4′-trihydroxyflavone
  • See more synonyms
  • 6-Hydroxyluteolin-6,7-dimethyl ether
  • 6-Methoxyluteolin 7-methyl ether
  • Crisiliol
  • Flavone, 3′,4′,5-trihydroxy-6,7-dimethoxy-
  • Sml 0953
Description:

6,7-Dimethoxy-3',4',5-trihydroxyflavone is a natural compound that has been shown to inhibit the growth of human leukemia cells. It has also been shown to have an anti-inflammatory effect by inhibiting the activity of certain enzymes in the human body. 6,7-Dimethoxy-3',4',5-trihydroxyflavone inhibits skin cancer and other diseases caused by infectious agents through its ability to inhibit protein synthesis. This compound also has hypoglycemic effects and may be used as an antidiabetic agent in the future. 6,7-Dimethoxy-3',4',5-trihydroxyflavone is extracted from plants such as Cirsiliol (Cirsium japonicum).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.29 g/mol
Formula:
C17H14O7
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3
InChI key:
InChIKey=IMEYGBIXGJLUIS-UHFFFAOYSA-N
SMILES:
COc1cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c(O)c1OC
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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