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Myricetin
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Myricetin

CAS: 529-44-2

Ref. 3D-FM26112

1g
71.00 €
2g
110.00 €
5g
213.00 €
10g
354.00 €
25g
499.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
Myricetin
Synonyms:
  • 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one3,5,7,3',4',5'-HexahydroxyflavoneCannabiscetinMyricetol
  • 3,3',4',5,5',7-Hexahydroxyflavone
  • 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-on
  • 3,3',4,4',5',7-hexahidro-2-fenil-4H-cromen-4-ona
  • 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromen-4-one
  • 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromene-4-one
  • 3,3,4,4,5,7-hexahydro-2-phenyl-4H-chromen-4-one
  • 3,3,4,5,5,7-Hexahydroxyflavone
  • 3,5,7,3',4',5'-Hexahydroxyflavone
  • 3,5,7,3′,4′,5′-Hexahydroxyflavone
  • See more synonyms
  • 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
  • 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • Cannabiscetin
  • Flavone, 3,3',4',5,5',7-hexahydroxy-
  • Flavone, 3,3′,4′,5,5′,7-hexahydroxy-
  • Ldn 0014058
  • Myricetol
  • Ncbi 5281672
  • Nsc 407290
Description:

Myricetin is a flavonoid that can be found in fruits, vegetables, and grains. It has been shown to have hypoglycemic effects and to increase the pro-apoptotic protein Bax in a dose-dependent manner. Myricetin also has intermolecular hydrogen bonding properties that are similar to those of DNA. It is capable of binding to DNA and inhibiting transcription by preventing RNA polymerase from transcribing DNA into RNA. Myricetin's antioxidant properties may help protect cells against oxidative damage induced by free radicals.

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:
318.24 g/mol
Formula:
C15H10O8
Purity:
Min. 95%
Color/Form:
Yellow Green Powder
InChI:
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
InChI key:
InChIKey=IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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