Cas 832738-52-0,phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-<sup>13</sup>C)glucopyranoside

832738-52-0

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Basic information

Product Name: phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-¹³C)glucopyranoside
Synonyms: phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-¹³C)glucopyranoside
CAS NO:832738-52-0
Molecular Formula:
Molecular Weight: 798.226
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: phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-¹³C)glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-¹³C)glucopyranoside(832738-52-0)
EPA Substance Registry System: phenyl 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-1-thio-α-D-(1-¹³C)glucopyranoside(832738-52-0)

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: 832738-52-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 832738-52-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,2,7,3 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 832738-52:
(8*8)+(7*3)+(6*2)+(5*7)+(4*3)+(3*8)+(2*5)+(1*2)=180
180 % 10 = 0
So 832738-52-0 is a valid CAS Registry Number.

832738-52-0Upstream product

832738-52-0Downstream Products

832738-53-1 6-O-benzyl-3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-(1-¹³C)glucopyranose

832738-52-0Relevant academic research and scientific papers

NMR conformational analysis of biosynthetic precursor-type lipid A: Monomolecular state and supramolecular assembly

Oikawa, Masato,Shintaku, Tetsuya,Fukuda, Naohiro,Sekljic, Harald,Fukase, Yoshiyuki,Yoshizaki, Hiroaki,Fukase, Koichi,Kusumoto, Shoichi

, p. 3557 - 3565 (2007/10/03)

The detailed conformational analysis of a single molecule of the tetraacyl biosynthetic precursor-type lipid A and its characteristic supramolecular assembly in aqueous SDS-micelles are described. Regular molecular arrangements were observed by detailed a

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