568-73-0

Tanshinone I Chemical Structure
568-73-0

Chemical Structure

Tanshinone I

Synonym(s): Tanshinone A

  • CAS No.: 568-73-0
  • Formula:C18H12O3
  • Molecular Weight:276.29

IUPAC Name: 1,6-dimethylphenanthro[1,2-b]furan-10,11-dione

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

SMILES: O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC=C4C)=O

Biological Activity: Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

Cat. No. Product Name Purity Description Pricing
HY-N0134 		Tanshinone I 98.83% Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).
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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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HY-N0134R 		Tanshinone I (Standard) 98.84% Tanshinone I (Standard) is the analytical standard of Tanshinone I. This product is intended for research and analytical applications. Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).
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  • /
loading...
Size Price
Stock Quantity Availability Operate
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In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
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Structural Analogs

Keywords