6830-03-1

ω-Muricholic Acid Chemical Structure
6830-03-1

Chemical Structure

ω-Muricholic Acid

  • CAS No.: 6830-03-1
  • Formula:C24H40O5
  • Molecular Weight:408.57

IUPAC Name: (R)-4-((3R,5R,6R,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

InChIKey: DKPMWHFRUGMUKF-NTPBNISXSA-N

SMILES: C[C@@H]([C@]1(CC[C@]2([C@@]3([C@H]([C@@H]([C@@]4(C[C@@H](CC[C@@]4([C@]3(CC[C@@]21C)[H])C)O)[H])O)O)[H])[H])[H])CCC(O)=O

Biological Activity: ω-Muricholic Acid is a bile acid. ω-Muricholic Acid is a metabolite of chenodeoxycholic acid in jaundiced mice. ω-Muricholic Acid can be used for the research of surgically jaundiced[2].

Cat. No. Product Name Purity Description Pricing
HY-125138
ω-Muricholic Acid 99.2% ω-Muricholic Acid is a bile acid. ω-Muricholic Acid is a metabolite of chenodeoxycholic acid in jaundiced mice. ω-Muricholic Acid can be used for the research of surgically jaundiced.
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HY-125138S
ω-Muricholic Acid-d5 ω-Muricholic Acid-d5 is the deuterium labeled ω-Muricholic Acid.
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HY-125138S1
ω-Muricholic acid-d4 ω-Muricholic acid-d4 (ω-MCA-d4) is deuterium labeled ω-Muricholic Acid. ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.
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HY-121238R
Hyocholic Acid (Standard) ≥98% Hyocholic Acid (Standard) is the analytical standard of Hyocholic Acid. This product is intended for research and analytical applications. Hyocholic Acid is a bile acid found in pig. Hyocholic Acid can also be found in urine samples from patients with cholestasis. Hyocholic Acid promotes GLP-1 secretion via activating TGR5 and inhibiting FXR in enteroendocrine cells. Hyocholic Acid is known for its exceptional resistance to type 2 diabetes .
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HY-12222
Obeticholic acid 99.94% Obeticholic acid (INT-747) is a potent, selective and orally active FXR agonist with an EC50 of 99 nM. Obeticholic acid has anticholeretic and anti-inflammation effect. Obeticholic acid also induces autophagy.
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HY-133707
β-Muricholic acid 99.92% β-Muricholic acid is a potent and orally active biliary cholesterol-desaturating agent. β-Muricholic acid prevents cholesterol gallstones. β-Muricholic acid inhibits lipid accumulation. β-Muricholic acid has the potential for the research of nonalcoholic fatty liver disease (NAFLD).
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HY-13771R
Ursodeoxycholic acid (Standard) 99.83% Ursodeoxycholic acid (Standard) is the analytical standard of Ursodeoxycholic acid. This product is intended for research and analytical applications. Ursodeoxycholic acid (Ursodeoxycholate) is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 (TGR5, GPCR19) and the farnesoid X receptor (FXR). Ursodeoxycholic acid can be used for the research of a variety of hepatic and gastrointestinal diseases. Ursodeoxycholic acid also reduces ACE2 expression and is beneficial for reducing SARS-CoV-2 infection. Orally active.
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HY-76847S2
Chenodeoxycholic acid-13C 98.0% Chenodeoxycholic acid-13C is the 13C-labeled Chenodeoxycholic Acid. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.
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HY-N0169B
Murideoxycholic acid 99.92% Murideoxycholic acid is a 6 beta-hydroxylated bile acid.
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HY-N0169R
Hyodeoxycholic acid (Standard) 99.61% Hyodeoxycholic acid (Standard) is the analytical standard of Hyodeoxycholic acid. This product is intended for research and analytical applications. Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 µM in CHO cells.
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HY-N15788
3α,6α,7α,12α-Tetrahydroxy bile acid 3α,6α,7α,12α-Tetrahydroxy bile acid is a hydrophilic tetrahydroxy derivative of bile acids.
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HY-N15854
3α,6β,7α,12α-Tetrahydroxy bile acid 3α,6β,7α,12α-Tetrahydroxy bile acid is a tetrahydroxy derivative of bile acids.
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References