Cas 93663-98-0,2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)

93663-98-0

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Basic information

Product Name: 2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)
Synonyms: 2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)
CAS NO:93663-98-0
Molecular Formula:
Molecular Weight: 1660.48
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: 2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)(CAS DataBase Reference)
NIST Chemistry Reference: 2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)(93663-98-0)
EPA Substance Registry System: 2,3,2',3'-tetra-O-benzyl-6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)(93663-98-0)

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: 93663-98-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 93663-98-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,6,6 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 93663-98:
(7*9)+(6*3)+(5*6)+(4*6)+(3*3)+(2*9)+(1*8)=170
170 % 10 = 0
So 93663-98-0 is a valid CAS Registry Number.

93663-98-0Upstream product

93663-98-0Downstream Products

93714-04-6 6,6'-di-O-corynomycoloyl-(α-D-mannopyranosyl α-D-mannopyranoside)

93663-98-0Relevant academic research and scientific papers

Cord-factor analogs: synthesis of 6,6'-di-O-mycoloyl- and -corynomycoloyl-(alpha-D-mannopyranosyl alpha-D-manno-pyranoside).

Liav,Goren

, p. 121 - 129 (1984)

Selective triflation of 4,6:4',6'-di-O-benzylidene-alpha,alpha-trehalose gave 4,6:4',6'-di-O-benzylidene-2,2'-di-O-triflyl-alpha,alpha-trehalose , the structure of which was confirmed by the 1H-n.m.r. spectrum of its 3,3'-di-O-acetyl derivative (4). Treat

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