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#22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN

Compound with spectra: 1 NMR

#22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN
SpectraBase Compound ID 9a0Mk5w42uH
InChI InChI=1S/2C38H36O5/c2*1-33(2)39-29-25-23-24-27-31-32(42-34(3,4)41-31)28(24)36(26(23)30(29)40-33)35(25,27)37(19-13-7-5-8-14-19)21-17-11-12-18-22(21)38(36,43-37)20-15-9-6-10-16-20/h2*5-18,23-32H,1-4H3/t23-,24+,25+,26-,27-,28+,29+,30-,31-,32+,35-,36-,37-,38+;23-,24+,25+,26-,27-,28+,29-,30+,31+,32-,35-,36-,37-,38+/m11/s1
InChIKey ZUMGEEHZLWJITG-DXTDCIMQSA-N
Mol Weight 1145.4 g/mol
Molecular Formula C76H72O10
Exact Mass 1144.512549 g/mol
Enantiomer InChIKey ZUMGEEHZLWJITG-PWFIXNSMSA-N

View Spectrum of #22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cross-Coupling of Highly Pyramidalized Alkenes:  A Straightforward Access to Functionalized Tetrasecododecahedradienes Organic Letters 2000
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