1429481-10-6

Basic information

• Product Name: ((4aS,6R,7R,7aS)-7-(benzyloxy)-6-((benzyloxy)methyl)-4a-(dodec-1-enyl)tetrahydro-2,2-dimethyl-4H-furo[3,2-d][1,3]-dioxin-7a-yl)methanol
• CAS NO: 1429481-10-6
• Molecular Weight: 580.805
• Mol File: 1429481-10-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((4aS,6R,7R,7aS)-7-(benzyloxy)-6-((benzyloxy)methyl)-4a-(dodec-1-enyl)tetrahydro-2,2-dimethyl-4H-furo[3,2-d][1,3]-dioxin-7a-yl)methanol(CAS DataBase Reference)
• NIST Chemistry Reference: ((4aS,6R,7R,7aS)-7-(benzyloxy)-6-((benzyloxy)methyl)-4a-(dodec-1-enyl)tetrahydro-2,2-dimethyl-4H-furo[3,2-d][1,3]-dioxin-7a-yl)methanol(1429481-10-6)
• EPA Substance Registry System: ((4aS,6R,7R,7aS)-7-(benzyloxy)-6-((benzyloxy)methyl)-4a-(dodec-1-enyl)tetrahydro-2,2-dimethyl-4H-furo[3,2-d][1,3]-dioxin-7a-yl)methanol(1429481-10-6)

Safety Data

• Hazardous Substances Data: 1429481-10-6(Hazardous Substances Data)

Upstream product

• 1429481-07-1 7-(benzyloxy)-6-((benzyloxy)methyl)-2,2-dimethyldihydro-4H-4a,7a-(methanooxymethano)furo[3,2-d]-[1,3]dioxin-10-one 
• 1429481-05-9 (2R,3R,3aS,6aS)-3-(benzyloxy)-2-((benzyloxy)methyl)-tetrahydro-3a-hydroxy-6a-(hydroxymethyl)furo[3,4-b]furan-6-(6aH)-one 
• 60669-22-9 n-undecyltriphenylphosphonium bromide 

Relevant articles and documents

Total synthesis of (-)-cinatrin C1 based on an In(OTf) 3-catalyzed Conia-ene reaction

The stereocontrolled total synthesis of (-)-cinatrin C1, a phospholipase A2 inhibitor, has been accomplished. The key feature includes the stereoselective construction of the highly substituted tetrahydrofuran core by In(OTf)3-catalyzed Conia-ene reaction of the oxygen-tethered acetylenic malonic ester followed by dihydroxylation with concomitant lactonization.