1310802-74-4

Basic information

• Product Name: C₂₇H₂₆O₆
• Synonyms: C₂₇H₂₆O₆
• CAS NO: 1310802-74-4
• Molecular Weight: 446.5
• Mol File: 1310802-74-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₇H₂₆O₆(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₇H₂₆O₆(1310802-74-4)
• EPA Substance Registry System: C₂₇H₂₆O₆(1310802-74-4)

Safety Data

• Hazardous Substances Data: 1310802-74-4(Hazardous Substances Data)

Upstream product

• 98-88-4 benzoyl chloride 
• 2426-87-1 3-methoxy-4-(phenylmethoxy)benzaldehyde 
• 1310802-59-5 (((1S,2R)-1-(4-(benzyloxy)-3-methoxyphenyl)-2,3-dimethylbut-3-en-1-yl)oxy)(tert-butyl)dimethylsilane 
• 1310802-65-3 (3S,4S)-4-(4-(benzyloxy)-3-methoxyphenyl)-4-((tert-butyldimethylsilyl)oxy)-3-methylbutan-2-one 
• 1310802-64-2 C₂₅H₃₈O₄Si 
• 1310802-63-1 (2S,3S)-3-(4-(benzyloxy)-3-methoxyphenyl)-3-((tert-butyldimethylsilyl)oxy)-2-methylpropanal 
• 1310802-62-0 C₃₄H₄₃NO₆Si 
• 1310802-58-4 (S)-4-benzyl-3-((2S,3S)-3-(4-(benzyloxy)-3-methoxyphenyl)-3-hydroxy-2-methylpropanoyl)oxazolidin-2-one 
• 1310802-70-0 C₂₇H₂₈O₇ 
• 1310802-78-8 C₃₃H₄₂O₇Si 
• 1310802-69-7 C₂₆H₃₈O₆Si 
• 1310802-68-6 (1R,2S,3R,4S)-1-(benzo[d][1,3]dioxol-5-yl)-4-(4-(benzyloxy)-3-methoxyphenyl)-4-((tert-butyldimethylsilyl)oxy)-2,3-dimethylbutan-1-ol 
• 1310802-67-5 (2S,3R,4S)-4-(4-(benzyloxy)-3-methoxyphenyl)-4-((tert-butyldimethylsilyl)oxy)-2,3-dimethylbutanal 
• 1310802-60-8 (2S,3R,4S)-4-(4-(benzyloxy)-3-methoxyphenyl)-4-((tert-butyldimethylsilyl)oxy)-2,3-dimethylbutan-1-ol 

Downstream Products

• 78919-28-5 (+)-chicanine 

Relevant articles and documents

Asymmetric synthesis of (-)-chicanine using a highly regioselective intramolecular Mitsunobu reaction and revision of its absolute configuration

First asymmetric synthesis of (-)-chicanine has been accomplished in 14 steps by employing the Evans asymmetric syn-selective aldol reaction, diastereoselective hydroboration and an regioselective, intramolecular Mitsunobu etherification. The absolute configuration of (+)- and (-)-chicanine has been revised to 2R,3S,4R,5R and 2S,3R,4S,5S, respectively, through CD analysis.