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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References