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(2R*,4R,5R,7R,8S)-4,8-DIBENZYLOXY-2-BROMO-5-(TERT.-BUTYLDIMETHYLSILOXY)-9-HYDROXY-7-(PARA-METHOXYBENZYLOXY)-6,6-DIMETHYL-3-NONANONE
SpectraBase Compound ID 5k42G3pt7FU
InChI InChI=1S/C39H55BrO7Si/c1-28(40)34(42)35(45-26-30-18-14-11-15-19-30)37(47-48(8,9)38(2,3)4)39(5,6)36(46-27-31-20-22-32(43-7)23-21-31)33(24-41)44-25-29-16-12-10-13-17-29/h10-23,28,33,35-37,41H,24-27H2,1-9H3
InChIKey PZYWMGFYWLZQEF-UHFFFAOYSA-N
Mol Weight 743.9 g/mol
Molecular Formula C39H55BrO7Si
Exact Mass 742.290044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0bQYISbX1O
Name (2R*,4R,5R,7R,8S)-4,8-DIBENZYLOXY-2-BROMO-5-(TERT.-BUTYLDIMETHYLSILOXY)-9-HYDROXY-7-(PARA-METHOXYBENZYLOXY)-6,6-DIMETHYL-3-NONANONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H55BrO7Si
InChI InChI=1S/C39H55BrO7Si/c1-28(40)34(42)35(45-26-30-18-14-11-15-19-30)37(47-48(8,9)38(2,3)4)39(5,6)36(46-27-31-20-22-32(43-7)23-21-31)33(24-41)44-25-29-16-12-10-13-17-29/h10-23,28,33,35-37,41H,24-27H2,1-9H3
InChIKey PZYWMGFYWLZQEF-UHFFFAOYSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 743.851 g/mol
Solvent CDCl3