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3,4,4'-tri-O-benzyl-6,6'-di-O-(3,4-dimethoxybenzyl)-2-O-(p-methoxybenzyl)-2'-O-palmitoyl-α,α-D-trehalose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1007885-96-2

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1007885-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1007885-96-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,7,8,8 and 5 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1007885-96:
(9*1)+(8*0)+(7*0)+(6*7)+(5*8)+(4*8)+(3*5)+(2*9)+(1*6)=162
162 % 10 = 2
So 1007885-96-2 is a valid CAS Registry Number.

1007885-96-2Relevant academic research and scientific papers

Synthetic studies toward Mycobacterium tuberculosis sulfolipid-I

Leigh, Clifton D.,Bertozzi, Carolyn R.

, p. 1008 - 1017 (2008/09/18)

(Chemical Equation Presented) Sulfolipid-I (SL-I) is an abundant metabolite found in the cell wall of Mycobacterium tuberculosis that is comprised of a trehalose 2-sulfate core modified with four fatty acyl substituents. The correlation of its abundance with the virulence of clinical isolates suggests a role for SL-I in pathogenesis, although its biological functions remain unknown. Here we describe the synthesis of a SL-I analogue bearing unnatural lipid substituents. A key feature of the synthesis was application of an intramolecular aglycon delivery reaction to join two differentially protected glucose monomers, one prepared with a novel α-selective glycosylation. The route developed for the model compound can be readily extended to the synthesis of native SL-I as well as additional analogues for use in the investigation of SL-I's functions.

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