769122-46-5

Basic information

• Product Name: (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexenyl 3,5-dinitrobenzoate
• Synonyms: (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexenyl 3,5-dinitrobenzoate
• CAS NO: 769122-46-5
• Molecular Weight: 360.367
• Mol File: 769122-46-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexenyl 3,5-dinitrobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexenyl 3,5-dinitrobenzoate(769122-46-5)
• EPA Substance Registry System: (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexenyl 3,5-dinitrobenzoate(769122-46-5)

Safety Data

• Hazardous Substances Data: 769122-46-5(Hazardous Substances Data)

Upstream product

• 85679-49-8 2,4,4-trimethyl-3-vinyl-cyclohex-2-enone 
• 99-33-2 3,5-dinitrobenoyl chloride 

Downstream Products

• 174956-51-5 (1S)-3'-ethenyl-2',4',4'-trimethyl-2'-cyclohexen-1-yl-2-butynoate 
• 769122-49-8 (1R,4aR,6aR,12R,12aR,12bS)-1-acetoxy-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-4a,12,12a-trihydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-56-7 (1R,4aR,6aR,12R,12aR,12bS)-1-acetoxy-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-4a,12,12a-trihydroxy-4,4,6a,12b-tetramethyl-9-(4'-methoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-52-3 (1R,4aR,6aR,12aR,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-1,4a,12a-trihydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769126-98-9 (4aR,6aR,12aR,12bS)-3,4,4a,5,6,6a,12,12a,12b-nonahydro-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(3H)-dione 
• 769122-58-9 (1R,4aR,6aR,12aR,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-1,4a,12a-trihydroxy-4,4,6a,12b-tetramethyl-9-(4'-methoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 346688-04-8 1,3,4,4a,5,6,6a,12b-octahydro-4aα,5α-epoxy-1α-hydroxy-4,4,6aβ,12bβ-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 346688-16-2 (4aR,6aR,12bS)-3,4,4a,5,6,6a,12b-heptahydro-4a-hydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(3H)-dione 
• 346688-14-0 (1S,4aR,6aR,12bS)-1,3,4,4a,5,6,6a,12b-octahydro-1,4a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-48-7 (1R,4aR,6aR,12bS)-1,3,4,4a,5,6,6a,12b-octahydro-1,4a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3',4'-dimethoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-54-5 (1S,4aR,6aR,12bS)-1,3,4,4a,5,6,6a,12b-octahydro-1,4a-dihydroxy-4,4,6a,12b-tetramethyl-9-(4'-methoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-55-6 (1R,4aR,6aR,12bS)-1,3,4,4a,5,6,6a,12b-octahydro-1,4a-dihydroxy-4,4,6a,12b-tetramethyl-9-(4'-methoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one 
• 769122-53-4 (4aR,6aR,12bS)-3,4,4a,5,6,6a,12b-heptahydro-4a-hydroxy-4,4,6a,12b-tetramethyl-9-(4'-methoxyphenyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(3H)-dione 

Relevant articles and documents

Absolute stereochemistries and total synthesis of (+)-arisugacins a and B, potent, orally bioactive and selective inhibitors of acetylcholinesterase

In the current studies, we used the Kakisawa-Kashman modification of the Mosher NMR method to determine the complete absolute stereochemistry of arisugacins. We also report the convergent total synthesis of (+)-arisugacins A and B by a sequence including