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8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36284-99-8

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36284-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36284-99-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,2,8 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 36284-99:
(7*3)+(6*6)+(5*2)+(4*8)+(3*4)+(2*9)+(1*9)=138
138 % 10 = 8
So 36284-99-8 is a valid CAS Registry Number.

36284-99-8Upstream product

36284-99-8Downstream Products

36284-99-8Relevant academic research and scientific papers

The third naturally occurring attractant toward zoospores of phytopathogenic Aphanomyces cochlioides from the Spinacia oleracea host plant

Tahara, Satoshi,Ohkawa, Kaori,Takayama, Tomohiko,Ogawa, Yuko

, p. 1755 - 1760 (2001)

A bioassay-guided survey of spinach leaf constituents resulted in 5,4′-dihydroxy-3,3′-dimethoxy-6,7-methylenedioxyflavone being identified as the third naturally-occurring attractant in the host plant toward the zoospores of its pathogen, Aphanomyces coch

THREE HIGHLY OXYGENATED FLAVONE GLUCURONIDES IN LEAVES OF SPINACIA OLERACEA

Aritomi, Masakazu,Kawasaki, Toshio

, p. 2043 - 2048 (2007/10/02)

Droplet counter-current chromatographic separation and subsequent TLC demonstrated the existence of at least 14 phenolics in the leaves of Spinacia oleracea.Three have now been isolated and identified, respectively, as the 4'-glucuronides of 5,7,4'-trihydroxy-3,6,3'-trimethoxyflavone (jaceidin), 5,3',4'-trihydroxy-3-methoxy-6:7-methylenedioxyflavone and 5,4'-dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone.Key Word Index- Spinacia oleracea; Chenopodiaceae; spinach; jaceidin; 4'-glucuronide; 5,3',4'-trihydroxy-3-methoxy-6:7-methylenedioxyflavone 4'-glucuronide; 5,4'-dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone 4'-glucuronide; 1H NMR; 13C NMR; FABMS.

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