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Dihydromyricetin
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Dihydromyricetin

CAS: 27200-12-0

Ref. 3D-FD65613

1g
144.00 €
2g
217.00 €
5g
406.00 €
10g
542.00 €
25g
723.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Dihydromyricetin
Synonyms:
  • Ampelopsin3,3',4',5,5',7-hexahydroxyflavanone(2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
  • (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • (2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
  • (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-
  • Ampelopsin
  • Ampelopsin (flavanol)
  • Ampeloptin
  • Flavanone, 3,3′,4′,5,5′,7-hexahydroxy-
  • See more synonyms
Description:

Dihydromyricetin is a natural plant extract that exhibits anticancer and hypoglycemic effects. It has been shown to induce autophagy, the process by which cells break down their own components to recycle them. Dihydromyricetin also inhibits protein ubiquitination by inhibiting the expression of ligases that are responsible for conjugating proteins with ubiquitin. The anticancer properties of dihydromyricetin have been studied in cancer tissues and ampelopsin, a component of dihydromyricetin, was found to inhibit the activity of matrix metalloproteinase-9 (MMP-9) in vitro. The anti-inflammatory properties of this molecule may be due to its effect on atherosclerotic lesions, reducing inflammation and inhibiting lipid accumulation in these lesions.

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:
320.25 g/mol
Formula:
C15H12O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O8/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/h1-4,14-20,22H/t14-,15+/m0/s1
InChI key:
InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-N
SMILES:
O=C1c2c(O)cc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[C@H]1O
MDL:
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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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