CAS 2034-74-4: 7-Ketositosterol
Formula:C29H48O2
InChI:InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17-20,22-25,27,30H,7-16H2,1-6H3/t19-,20-,22+,23-,24+,25+,27+,28+,29-/m1/s1
InChI key:InChIKey=ICFXJOAKQGDRCT-ZIHMWMKCSA-N
SMILES:C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3=O)C[C@@H](O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CC[C@H](C(C)C)CC)C)[H])[H]
Synonyms:- (24R)-3β-Hydroxy-24-ethylcholest-5-en-7-one
- (24R)-3β-Hydroxystigmast-5-en-7-one
- (24R)-Ethylcholest-5-en-3β-ol-7-one
- (3β)-3-Hydroxystigmast-5-en-7-one
- 3-Hydroxy-24-ethyl-5-cholestene-7-one
- 3β-Hydroxystigmast-5-en-7-one
- 7-Keto-β-sitosterol
- 7-Ketositosterol
- 7-Oxo-β-sitosterol
- 7-Oxositosterol
- 7-Oxysitosterol
- See more synonyms
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Found 4 products.
7-Oxo-β-sitosterol
CAS:Controlled Product7-Oxo-β-sitosterol is a phytosterol, which is a class of naturally occurring compounds characterized by a chemical structure similar to that of cholesterol. It is derived from various plant sources, prominently found in plant oils, nuts, and seeds. The mode of action of 7-Oxo-β-sitosterol involves the inhibition of cholesterol absorption in the intestines, which can lead to a reduction in serum cholesterol levels. This action is facilitated through its structural similarity to cholesterol, allowing it to compete for absorption pathways. The primary application of 7-Oxo-β-sitosterol is in the field of lipid regulation and cardiovascular health. By effectively lowering LDL cholesterol levels, it presents a therapeutic advantage in preventing atherosclerosis and managing hypercholesterolemia. In addition to its role in cholesterol management, ongoing research is evaluating its potential anti-inflammatory and immunomodulatory effects. Scientifically, it offers promising insights into natural products' contributions to metabolic and heart health, appealing to researchers focused on nutraceutical interventions.Formula:C29H48O2Purity:Min. 95%Molecular weight:428.7 g/mol7-Oxo-β-sitosterol
CAS:PS423 (PS210AM) is a substrate inhibitor of PDK1 and a PDK1 activator used in the study of endocrine and metabolic diseases.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.69
