Tanshinone IIa

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For Research Use Only | Not For Clinical Use
CATAPS568729
CAS568-72-9
Structure
MDL NumberMFCD00238692
Synonyms6,7,8,9-Tetrahydro-1,6,6-trimethyl-phenanthro[1,2-b]furan-10,11-dione, Salviol IIA, Tanshinon II, Dan Shen ketone, NSC 686519, Tashinone IIA, NSC 686518, Tanshinone II, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, Tanshinone IIA (7CI), Tanshinone B
IUPAC Name1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Molecular Weight294.34
Molecular FormulaC19H18O3
Canonical SMILESCc1coc2c3ccc4c(CCCC4(C)C)c3C(=O)C(=O)c12
InChIInChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChI KeyHYXITZLLTYIPOF-UHFFFAOYSA-N
Accurate Mass294.1256
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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CATSizeFormDescription
AP568729-1 10MG neat; gas chromatography (GC): suitable analytical standard Inquiry
AP568729-2 20MG United States Pharmacopeia (USP) Reference Standard Inquiry
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