Cas 1275591-59-7,methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate

1275591-59-7

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Basic information

Product Name: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate
Synonyms: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate
CAS NO:1275591-59-7
Molecular Formula:
Molecular Weight: 222.625
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: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(1275591-59-7)
EPA Substance Registry System: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(1275591-59-7)

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: 1275591-59-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1275591-59-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,5,5,9 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1275591-59:
(9*1)+(8*2)+(7*7)+(6*5)+(5*5)+(4*9)+(3*1)+(2*5)+(1*9)=187
187 % 10 = 7
So 1275591-59-7 is a valid CAS Registry Number.

1275591-59-7Upstream product

1054623-19-6 methyl (3R,4S,5R,6S)-3-chloro-3,4-O-cyclohexylidene-4,5,5-trihydroxy-1-cyclohexene-1-carboxylate

1275591-59-7Downstream Products

1275591-59-7Relevant academic research and scientific papers

Stereostructure reassignment and determination of the absolute configuration of pericosine Do by a synthetic approach

Usami, Yoshihide,Mizuki, Koji

, p. 877 - 881 (2011)

A combination of chemical synthesis and NMR methods was used to reassign the structure of pericosine Do (8), a cytotoxic marine natural product produced by the fungus Periconia byssoides OUPS-N133 that was originally derived from the sea hare A

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