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6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL

View entire compound with spectra: 1 NMR

6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL
SpectraBase Compound ID AdDUrwh7hMU
InChI InChI=1S/2C27H52O4Si/c2*1-9-32(10-2,11-3)31-30-25(7,17-13-21-28)19-20-27(29)22(4)14-15-23-24(5,6)16-12-18-26(23,27)8/h2*21-23,29H,9-20H2,1-8H3/t22-,23+,25+,26+,27-;22-,23+,25-,26+,27-/m11/s1
InChIKey NCJCEPHUUFZTDN-UGZKHKNISA-N
Mol Weight 937.6 g/mol
Molecular Formula C54H104O8Si2
Exact Mass 936.726973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdJC4ABryg5
Name 6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H104O8Si2
InChI InChI=1S/2C27H52O4Si/c2*1-9-32(10-2,11-3)31-30-25(7,17-13-21-28)19-20-27(29)22(4)14-15-23-24(5,6)16-12-18-26(23,27)8/h2*21-23,29H,9-20H2,1-8H3/t22-,23+,25+,26+,27-;22-,23+,25-,26+,27-/m11/s1
InChIKey NCJCEPHUUFZTDN-UGZKHKNISA-N
Literature Reference Author E.M.P.SILVA,R.J.PYE,G.D.BROWN,L.M.HARWOOD
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1209(2012)
Literature Reference DOI 10.1002/ejoc.201101477
Molecular Weight 937.586 g/mol
Solvent CDCl3
Source File Reference UWLU85029