Cas 122899-06-3,3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid

122899-06-3

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Basic information

Product Name: 3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid
Synonyms:
CAS NO:122899-06-3
Molecular Formula:
Molecular Weight: 454.604
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: 3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid(CAS DataBase Reference)
NIST Chemistry Reference: 3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid(122899-06-3)
EPA Substance Registry System: 3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid(122899-06-3)

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: 122899-06-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 122899-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,9 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 122899-06:
(8*1)+(7*2)+(6*2)+(5*8)+(4*9)+(3*9)+(2*0)+(1*6)=143
143 % 10 = 3
So 122899-06-3 is a valid CAS Registry Number.

122899-06-3Upstream product

122899-03-0 spathulasin

122899-06-3Downstream Products

122899-07-4 3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid methyl ester

122899-06-3Relevant academic research and scientific papers

Structure and Absolute Configuration of Spathulasin, a Metabolite of Aeonium spathulatum

Hernandez, Rosendo,Rivera, Augusto,Suarez, Ernesto,Prange, Thierry

, p. 5343 - 5347 (2007/10/02)

A new metabolite, spathulasin (1), is described as a natural product from Aeonium spathulatum.The structure of the 14-membered lactone derivative 10 was determined by X-ray crystallographic analysis.Hydrolysis of spathulasin and identification of the pentose portion as L-arabinose allowed the assignation of the absolute configuration of all centers in 1.

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