126979-84-8

Trijuganone B Chemical Structure
126979-84-8

Chemical Structure

Trijuganone B

Synonym(s): Tetrahydro tanshinone I

  • CAS No.: 126979-84-8
  • Formula:C18H16O3
  • Molecular Weight:280.32

IUPAC Name: (R)-1,6-dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

InChIKey: AZIUYJPOBCMPON-JTQLQIEISA-N

SMILES: C[C@H]1COC(C2=C(C3=O)C4=C(C(C)=CCC4)C=C2)=C1C3=O

Biological Activity: Trijuganone B (Tetrahydro tanshinone I) is a naturally occurring covalent pan-inhibitor of gut microbial bile salt hydrolases that can be isolated from Salvia trijuga. Trijuganone B inhibits total gut microbial bile salt hydrolase activity in live microorganisms and murine gut luminal content. Trijuganone B can be used for the research of bile-acid-related metabolic disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-N7761
Trijuganone B 96.18% Trijuganone B (Tetrahydro tanshinone I) is a naturally occurring covalent pan-inhibitor of gut microbial bile salt hydrolases that can be isolated from Salvia trijuga. Trijuganone B inhibits total gut microbial bile salt hydrolase activity in live microorganisms and murine gut luminal content. Trijuganone B can be used for the research of bile-acid-related metabolic disorders.
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