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Syringetin
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Syringetin

CAS: 4423-37-4

Ref. 3D-FS66069

1mg
136.00 €
2mg
160.00 €
5mg
284.00 €
10mg
426.00 €
25mg
723.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Syringetin
Synonyms:
  • 3',5'-Dimethoxy-3,4',5,7-tetrahydroxyflavone
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-on
  • 3′,5′-Dimethoxy-3,5,7,4′-tetrahydroxyflavone
  • 4H-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-
  • Flavone, 3,4′,5,7-tetrahydroxy-3′,5′-dimethoxy-
  • Myricetin-3′,5′-dimethyl ether
Description:

Syringetin is a natural compound that is found in plants. It has been shown to have anti-inflammatory properties and inhibit the growth of skin cells, which may be due to its inhibition of enzymes such as phospholipase A2 and 5-lipoxygenase. Syringetin also inhibits the production of hydrogen peroxide by hl-60 cells and reduces the toxicity of coumarin derivatives. Syringetin's molecular docking analysis with an enzyme inhibitor suggests that it binds to hydrophobic pockets on the enzyme surface and prevents substrate binding, inhibiting the catalytic activity. Syringetin's bioactivity was confirmed through chromatographic analysis and control analysis, which demonstrated a decrease in glycoside derivatives in treated cells.

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:
346.29 g/mol
Formula:
C17H14O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3
InChI key:
InChIKey=UZMAPBJVXOGOFT-UHFFFAOYSA-N
SMILES:
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc(OC)c1O
MDL:
Melting point:
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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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