568-73-0
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 | |||||||||||||||||||
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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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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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