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10-Gingerol
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10-Gingerol

CAS: 23513-15-7

Ref. 3D-FG09323

10mg
147.00 €
25mg
212.00 €
50mg
330.00 €
100mg
496.00 €
250mg
717.00 €
Estimated delivery in United States, on Thursday 25 Jul 2024

Product Information

Name:
10-Gingerol
Synonyms:
  • (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
  • (+)-(S)-[10]-Gingerol
  • (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
  • (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
  • (5S)-[10]-Gingerol
  • 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
  • 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-
Description:

10-Gingerol is a phenolic compound that is found in the ginger plant. It has been shown to inhibit tumor growth and induce apoptosis in mouse and human endothelial cells. 10-Gingerol also inhibits the growth of mycobacterium tuberculosis by binding to its ribosomes, inhibiting protein synthesis. The anti-inflammatory effect of gingerols may be due to inhibition of the enzyme synthase kinase-3β (SKK3β), which regulates inflammatory responses. 10-gingerol has also been shown to inhibit platelet aggregation, with an IC50 value of 4.1 µM, likely through inhibition of cyclooxygenases or thromboxane synthetase activity. 10-Gingerol can be detected using a reversed phase HPLC method with an IEC6 cell model as well as a UV detector at 254 nm.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.24571
Formula:
C21H34O4
Purity:
Min 98%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChI key:
InChIKey=AIULWNKTYPZYAN-SFHVURJKSA-N
SMILES:
CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
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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