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Swertiamarin
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Swertiamarin

CAS: 17388-39-5

Ref. 3D-MS10475

1g
786.00 €
50mg
164.00 €
100mg
238.00 €
250mg
373.00 €
500mg
496.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Swertiamarin
Synonyms:
  • (4aR,5R,6S)-5-Ethenyl-6-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1H,3H-pyrano[3,4-c]pyran-1-one
  • (4aR,5R,6S)-5-ethenyl-4a-hydroxy-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl beta-D-glucopyranoside
  • (5R,6S)-5-ethenyl-4a-hydroxy-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl beta-D-glucopyranoside
  • 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR-(4aalpha,5beta,6alpha))-
  • 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
  • 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
  • 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, [4aR-(4aα,5β,6α)]-
  • Brn 0055278
  • Swertamarin
  • Swertiamarine
  • See more synonyms
  • Swertiamaroside
  • Swertimarin
Description:

Swertiamarin is a natural compound that has been shown to have anti-steatotic activity in animal models. Swertiamarin was found to reduce the activity index for liver steatosis and increase the activity index for hepatic steatosis, which may be due to its ability to inhibit 5-hydroxytryptamine (5-HT)2 receptors. Swertiamarin also inhibits the activation of c-jun N-terminal kinase, which is a protein involved in cellular events such as apoptosis and inflammation. The molecular docking analysis of swertiamarin with the human 5-HT2A receptor showed that swertiamarin binds to the receptor with high affinity, inhibiting its function. The use of swertiamarin in combination with other natural compounds could be used as an alternative treatment for hepatic steatosis in humans.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.34 g/mol
Formula:
C16H22O10
Purity:
Min. 98 Area-%
Color/Form:
Powder
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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