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((1R,4aS,10aR)-7-Isopropyl-5-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-yl)-diphenyl-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79433-19-5

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79433-19-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79433-19-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,4,3 and 3 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 79433-19:
(7*7)+(6*9)+(5*4)+(4*3)+(3*3)+(2*1)+(1*9)=155
155 % 10 = 5
So 79433-19-5 is a valid CAS Registry Number.

79433-19-5Downstream Products

79433-19-5Relevant academic research and scientific papers

Synthesis of (+)-11-Hydroxyabieta-2,8,11,13-tetraen-1-one

Matsumoto, Takashi,Imai, Sachihiko,Yuki, Shuhei

, p. 1448 - 1455 (1981)

Treatment of methyl (+)-11-oxo-13β-abieta-8-en-18-oate with copper(II) bromide and lithium bromide afforded the corresponding phenol derivative, which was methylated to methyl 11-methoxyabieta-8,11,13-trien-18-oate (7).The same compound was also prepared from methyl (+)-7,11-dioxo-13β-abieta-8-en-18-oate via methyl 11-hydroxy-7-oxoabieta-8,11,13-trien-18-oate, its methyl ether, and methyl 11-methoxyabieta-6,8,11,13-tetraen-18-oate.The Grignard reaction of 7 with phenylmagnesium bromide followed by treatment with lead tetraacetate and subsequent oxidation with selenium dioxide afforded 11-methoxy-19-norabieta-4(18),8,11,13-tetraen-3α-ol (12), which was converted to 11-methoxy-19-norabieta-8,11,13-trien-3-one (20) by catalytic hydrogenation, Jones oxidation, and isomerization.The compound (20) was also obtained by Birch reduction of 11-methoxy-19-norabieta-4,8,11,13-tetraen-3-one prepared from 12 via 11-methoxy-19-norabieta-4,8,11,13-tetraen-3α-ol.Subsequently, the compound 20 was transformed to 11-methoxyabieta-1,8,11,13-tetraen-3-one (27) by a series of reactions: acetalization, demethylation, hydrolysis, acetylation, bromination, dehydrobromination, and methylation.Finally, the compound 27 was converted to the title compound, (+)-11-hydroxyabieta-1,8,11,13-tetraen-1-one (1), by oxidation with alkaline hydrogen peroxide, heating with hydrazine hydrate, Jones oxidation, and demethylation.Although the synthetic (+)-1 was shown to be different from natural shonanol, the spectral analyses of the synthetic structural isomers showed the structure of shonanol to be 12-hydroxyabieta-2,8-11,13-tetraen-1-one.

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