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(Z)-3,7-anhydro-4,5,6,8-tetra-O-benzyl-2-deoxy-D-gluco-oct-2-enonic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

493018-20-5

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493018-20-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 493018-20-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,3,0,1 and 8 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 493018-20:
(8*4)+(7*9)+(6*3)+(5*0)+(4*1)+(3*8)+(2*2)+(1*0)=145
145 % 10 = 5
So 493018-20-5 is a valid CAS Registry Number.

493018-20-5Relevant academic research and scientific papers

C-Glycosylidene derivatives (exo-glycals): Their synthesis by reaction of protected sugar lactones with tributylphosphonium ylids, conformational analysis and stereoselective reduction

Gascón-López, Miguel,Motevalli, Majid,Paloumbis, George,Bladon, Peter,Wyatt, Peter B.

, p. 9349 - 9360 (2003)

Stabilised tributylphosphonium ylids Bu3PCH = CH(EWG), where EWG is CO2Me, CO2tBu or CN, react with protected sugar lactones under mild conditions to give high yields of glycosylidene derivatives (4 and 5) with good Z/E selectivity. X-Ray crystallography shows that in the solid state the tetra-O-benzyl protected (Z)-glucosylideneacetonitrile (Z)-4c adopts a conformation intermediate between a boat and a twist-boat, whereas the isomeric galactose derivative (Z)-5c exists as a distorted chair. NMR data suggest that in solution chair-like conformations are again more favoured for galactosylidene derivatives than for their glucosylidene analogues. Solution phase NMR studies and molecular modelling show that the (E)-double bond geometry disfavours the chair-like geometry of the ring, even in the galactose series; this is consistent with the avoidance of allylic 1,3-strain. Reduction of the glycosylidene double bond to give stereoselective formation of β-C-glycoside derivatives may be achieved by using Et3SiH-CF3CO2H or Et 3SiH-BF3·Et2O.

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