CAS No. 69884-00-0
Batch:
Purity:98.79
Chemical Structure
Check the
Pseudoginsenoside F11
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 69884-00-0 | |
|---|---|---|
| Molecular Formula |
C42H72O14 |
|
| Molecular Weight (MW) | 801.01 |
Pseudoginsenoside F11 is a natural saponin isolated from American ginseng that acts as a partial peroxisome proliferator-activated receptor gamma (PPARγ) agonist. By selectively modulating PPARγ transcriptional activity, it regulates downstream gene expression networks involved in lipid metabolism, adipogenesis, and glucose homeostasis. This partial agonistic activity enables the regulation of metabolic pathways while mitigating adverse phenotypes associated with full receptor activation. [1]
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
100 mg/mL
(124.84 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.