Cas 906653-35-8,1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone

906653-35-8

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Basic information

Product Name: 1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone
Synonyms: 1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone
CAS NO:906653-35-8
Molecular Formula:
Molecular Weight: 1104.26
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone(CAS DataBase Reference)
NIST Chemistry Reference: 1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone(906653-35-8)
EPA Substance Registry System: 1-[2'-(3'',4''-diallyloxy[carbonyl-13C]benzyloxy)-4',6'-dibenzyloxyphenyl]-2-(2''',3''',4''',6'''-tetra-O-benzyl-β-D-glucopyranosyloxy)ethanone(906653-35-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 906653-35-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 906653-35-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,6,6,5 and 3 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 906653-35:
(8*9)+(7*0)+(6*6)+(5*6)+(4*5)+(3*3)+(2*3)+(1*5)=178
178 % 10 = 8
So 906653-35-8 is a valid CAS Registry Number.

906653-35-8Upstream product

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906653-35-8Relevant academic research and scientific papers

Isotopic labelling of quercetin 3-glucoside

Caldwell, Stuart T.,Petersson, Hanna M.,Farrugia, Louis J.,Mullen, William,Crozier, Alan,Hartley, Richard C.

, p. 7257 - 7265 (2007/10/03)

The potentially important dietary antioxidant, quercetin 3-O-β-d-glucoside, has been 13C-labelled at C-2 of the flavonoid unit by synthesis in 15% yield over five steps from [13C]carbon dioxide. The route is appropriate for radiochemical synthesis. Formation of the protected 3-glucosylated flavonol appears to result from [1,7]-sigmatropic rearrangement with migration of a benzyl group followed by cyclisation. A free 5-OH results even when a phosphazene superbase is used.

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