Cas 1239579-41-9,(2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate

1239579-41-9

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Basic information

Product Name: (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate
Synonyms: (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate
CAS NO:1239579-41-9
Molecular Formula:
Molecular Weight: 1101.52
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: (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate(CAS DataBase Reference)
NIST Chemistry Reference: (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate(1239579-41-9)
EPA Substance Registry System: (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate(1239579-41-9)

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: 1239579-41-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1239579-41-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,9,5,7 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1239579-41:
(9*1)+(8*2)+(7*3)+(6*9)+(5*5)+(4*7)+(3*9)+(2*4)+(1*1)=189
189 % 10 = 9
So 1239579-41-9 is a valid CAS Registry Number.

1239579-41-9Upstream product

1239579-36-2 (2S,4S,6S)-2-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-(4-methoxybenzyloxy)butyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-6-((R)-2-(tert-butyldiphenylsilyloxy)-4-(tert-butylthio)-4-oxobutyl)-3,3-dimethyltetrahydro-2H-pyran-4-yl acetate

1239579-41-9Downstream Products

1239579-37-3 (R)-4-((2S,4S,6S)-4-acetoxy-6-(((2R,6R)-6-((E)-3-((2S,6S)-6-((2R,3R)-3-(benzyloxymethoxy)-2-hydroxybutyl)-2-methoxy-3-oxotetrahydro-2H-pyran-2-yl)-3-methylbut-1-enyl)-4-oxotetrahydro-2H-pyran-2-yl)methyl)-5,5-dimethyltetrahydro-2H-pyran-2-yl)-3-(tert-butyldiphenylsilyloxy)butanoic acid

1239579-41-9Relevant academic research and scientific papers

Molecular modeling, total synthesis, and biological evaluations of c9-deoxy bryostatin 1

Keck, Gary E.,Poudel, Yam B.,Rudra, Arnab,Stephens, Jeffrey C.,Kedei, Noemi,Lewin, Nancy E.,Peach, Megan L.,Blumberg, Peter M.

supporting information; experimental part, p. 4580 - 4584 (2010/10/18)

(Chemical Equation Presented) 'OH' no you don't: The title compound 1 has been synthesized and evaluated for biological function. Molecular modeling of bryostatin 1 with the Cl domain of protein kinase C δ indicates that the C9OH of bryostatin 1 makes a hydrogenbonding contact to the protein. Despite the absence of the hydrogen-bonding contact for 1, it displays bryostatin-like biological effects in four assays using either U937 leukemia cells or prostate LNCaP cells.

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