849482-28-6

Basic information

• Product Name: Benzoic acid (R)-1-[(R)-1-((S)-2-{(2R,5S)-5-[(S)-1-((1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyloxycarbonyl)-ethyl]-tetrahydro-furan-2-yl}-1-methyl-ethoxycarbonyl)-ethyl]-allyl ester
• Synonyms: Benzoic acid (R)-1-[(R)-1-((S)-2-{(2R,5S)-5-[(S)-1-((1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyloxycarbonyl)-ethyl]-tetrahydro-furan-2-yl}-1-methyl-ethoxycarbonyl)-ethyl]-allyl ester
• CAS NO: 849482-28-6
• Molecular Weight: 650.81
• Mol File: 849482-28-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzoic acid (R)-1-[(R)-1-((S)-2-{(2R,5S)-5-[(S)-1-((1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyloxycarbonyl)-ethyl]-tetrahydro-furan-2-yl}-1-methyl-ethoxycarbonyl)-ethyl]-allyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid (R)-1-[(R)-1-((S)-2-{(2R,5S)-5-[(S)-1-((1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyloxycarbonyl)-ethyl]-tetrahydro-furan-2-yl}-1-methyl-ethoxycarbonyl)-ethyl]-allyl ester(849482-28-6)
• EPA Substance Registry System: Benzoic acid (R)-1-[(R)-1-((S)-2-{(2R,5S)-5-[(S)-1-((1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyloxycarbonyl)-ethyl]-tetrahydro-furan-2-yl}-1-methyl-ethoxycarbonyl)-ethyl]-allyl ester(849482-28-6)

Safety Data

• Hazardous Substances Data: 849482-28-6(Hazardous Substances Data)

Upstream product

• 54594-22-8 methyl (2S,3S,6R,8S)-nonactate 
• 97037-72-4 (+)-(5S)-hydroxy-5-oxo-3-hexanoate de tert-butyle 
• 126080-51-1 (3S,5S)-tert-butyl 3,5-dihydroxyhexanoate 
• 113489-84-2 (2'R,3'S,4R,5S)-3-(3'-hydroxy-2'-methyl-1'-oxo-5'-pentenyl)-4-methyl-5-phenyl-2-oxazolidone 
• 42558-50-9 methyl (3R)-3-hydroxypentanoate 
• 3587-60-8 Benzyloxymethyl chloride 
• 849482-40-2 (S)-2-{(2S,5R)-5-[(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propyl]-tetrahydro-furan-2-yl}-propionic acid (1R,3R)-3-benzyloxymethoxy-1-vinyl-pentyl ester 
• 849482-34-4 (E)-3-{(1R,3S)-3-Benzyloxy-1-[2-(toluene-4-sulfonyloxy)-ethyl]-butoxy}-2-methyl-acrylic acid methyl ester 
• 849482-36-6 Benzoic acid (R)-1-[(R)-1-methyl-2-((4R,5S)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)-2-oxo-ethyl]-allyl ester 
• 479064-29-4 Toluene-4-sulfonic acid (3R,5S)-5-benzyloxy-3-hydroxy-hexyl ester 
• 479064-30-7 (E)-3-[(1S,3S)-3-Benzyloxy-1-(2-iodo-ethyl)-butoxy]-2-methyl-acrylic acid methyl ester 
• 849482-25-3 (S)-2-{(2S,5R)-5-[(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propyl]-tetrahydro-furan-2-yl}-propionic acid 
• 849482-39-9 (S)-2-{(2S,5R)-5-[(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester 
• 479064-31-8 (S)-2-[(2S,5R)-5-((S)-2-Benzyloxy-propyl)-tetrahydro-furan-2-yl]-propionic acid methyl ester 

Downstream Products

• 849482-41-3 (E)-(1S,2S,5R,8R,9R,12S,14R)-5-((R)-2-Benzyloxymethoxy-butyl)-8-hydroxy-2,9,12-trimethyl-4,11,17-trioxa-bicyclo[12.2.1]heptadec-6-ene-3,10-dione 
• 849482-29-7 Benzoic acid (E)-(1R,3S,6R,7R,10R,13S,14S)-10-((R)-2-benzyloxymethoxy-butyl)-3,6,13-trimethyl-5,12-dioxo-4,11,17-trioxa-bicyclo[12.2.1]heptadec-8-en-7-yl ester 

Relevant articles and documents

Synthesis of the proposed structure of feigrisolide C

(Chemical Equation Presented) Possible structures of feigrisolide C were synthesized via ring-closing olefin metathesis reaction of a diester derivative prepared from 8-epinonactic acid, but physical characteristics of the synthetic samples did not match with those of the natural sample of feigrisolide C.