Cas 84659-10-9,4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside

84659-10-9

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Basic information

Product Name: 4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside
Synonyms:
CAS NO:84659-10-9
Molecular Formula:
Molecular Weight: 709.702
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: 4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: 4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside(84659-10-9)
EPA Substance Registry System: 4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside(84659-10-9)

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: 84659-10-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 84659-10-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,6,5 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 84659-10:
(7*8)+(6*4)+(5*6)+(4*5)+(3*9)+(2*1)+(1*0)=159
159 % 10 = 9
So 84659-10-9 is a valid CAS Registry Number.

84659-10-9Upstream product

84659-10-9Downstream Products

84659-12-1 Acetic acid (1R,2R,3S,4R,5S,6R)-2,3,5-triacetoxy-4-acetoxymethyl-6-((2S,3R,4S,5R,6S)-4,5-diacetoxy-2-acetoxymethyl-6-methoxy-tetrahydro-pyran-3-ylamino)-cyclohexyl ester

84659-10-9Relevant academic research and scientific papers

SYNTHESIS OF A COMMON STRUCTURAL UNIT OF THE ANTIBIOTIC OLIGOSTATINS

Ogawa, Seiichiro,Iwasawa, Yoshikazu,Toyokuni, Tatsushi,Suami, Tetsuo

, p. 1729 - 1732 (2007/10/02)

Methyl N--4-amino-4,6-dideoxy-α-D-glucopyranoside, a common structural unit of the antibiotic oligostatins, has been synthesized and characterized as the heptaacetate.

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