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Ginsenoside Rh1
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Ginsenoside Rh1

CAS: 63223-86-9

Ref. 3D-OG09292

5mg
125.00 €
10mg
185.00 €
25mg
361.00 €
50mg
512.00 €
100mg
782.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Ginsenoside Rh1
Synonyms:
  • (3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl beta-D-glucopyranoside
  • (3beta,6alpha,9xi,12beta,13xi)-3,12,20-trihydroxydammar-24-en-6-yl beta-D-glucopyranoside
  • (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 20(S)-Ginsenoside Rh<sub>1</sub>
  • Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • Ginsenoside Rh<sub>1</sub>
  • Prosapogenin A<sub>2</sub>
  • Rh1 ginsenoside
  • Rh<sub>1</sub> ginsenoside
  • S-Ginsenoside Rh<sub>1</sub>
  • See more synonyms
  • Sanchinoside B<sub>2</sub>
  • Sanchinoside Rh1
  • Sanchinoside Rh<sub>1</sub>
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl
Description:

Ginsenoside Rh1 is an active compound of ginseng, which belongs to the group of saponins. It has been shown to have significant cytotoxicity against HL-60 cells and K562 cells in vitro. Ginsenoside Rh1 inhibits energy production by inhibiting mitochondrial membrane potential, leading to cell death by apoptosis. This compound also stimulates the expression of toll-like receptor 4 and induces the production of inflammatory mediators. Ginsenoside Rh1 has been shown to inhibit tumor growth in an experimental model. The molecular structure of this active compound has been determined using NMR spectroscopy and X-ray crystallography.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
638.89 g/mol
Formula:
C36H62O9
Purity:
Min. 96 Area-%
Color/Form:
White 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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