Cas 934219-89-3,(2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran

934219-89-3

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Basic information

Product Name: (2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran
Synonyms: (2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran
CAS NO:934219-89-3
Molecular Formula:
Molecular Weight: 584.869
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,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran(934219-89-3)
EPA Substance Registry System: (2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydropyran(934219-89-3)

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: 934219-89-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 934219-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,4,2,1 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 934219-89:
(8*9)+(7*3)+(6*4)+(5*2)+(4*1)+(3*9)+(2*8)+(1*9)=183
183 % 10 = 3
So 934219-89-3 is a valid CAS Registry Number.

934219-89-3Upstream product

934219-89-3Downstream Products

1185581-28-5 (2S,3R,5S)-3-allyl-2-(3,4-dimethoxyphenyl)-5-[(S)-(3,4-dimethoxyphenyl)(hydroxy)methyl]tetrahydropyran

934219-89-3Relevant academic research and scientific papers

Determination of the stereochemistry of the tetrahydropyran sesquineolignans morinols A and B

Yamauchi, Satoshi,Sugahara, Takuya,Akiyama, Koichi,Maruyama, Masafumi,Kishida, Taro

, p. 549 - 556 (2007)

The 7′,8′-stereochemistry of the tetrahydropyran sesquineolignans morinols A and B was determined as threo via synthetic studies and by comparison of NMR data of 7′,8′-threo-morinol and 7′,8′-erythro-morinol. This study also confirmed that the biosynthetic process produces enantiomeric mixtures of morinols A and B. This was ascertained by comparing the specific rotations of synthesized morinols A and B with those of naturally occurring morinols A and B.

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