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(3R,4R,6R,7S)-3,7-DIBENZYLOXY-1-BROMO-4-(TERT.-BUTYLDIMETHYLSILOXY)-8-HYDROXY-6-(PARA-METHOXYBENZYLOXY)-5,5-DIMETHYL-2-OCTANONE

View entire compound with spectra: 1 NMR

(3R,4R,6R,7S)-3,7-DIBENZYLOXY-1-BROMO-4-(TERT.-BUTYLDIMETHYLSILOXY)-8-HYDROXY-6-(PARA-METHOXYBENZYLOXY)-5,5-DIMETHYL-2-OCTANONE
SpectraBase Compound ID EcjTlV9Cxw9
InChI InChI=1S/C38H53BrO7Si/c1-37(2,3)47(7,8)46-36(34(32(41)23-39)44-26-29-17-13-10-14-18-29)38(4,5)35(45-27-30-19-21-31(42-6)22-20-30)33(24-40)43-25-28-15-11-9-12-16-28/h9-22,33-36,40H,23-27H2,1-8H3
InChIKey ZLAGXIDPYAKJOD-UHFFFAOYSA-N
Mol Weight 729.8 g/mol
Molecular Formula C38H53BrO7Si
Exact Mass 728.274394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GorIEbMfGQ
Name (3R,4R,6R,7S)-3,7-DIBENZYLOXY-1-BROMO-4-(TERT.-BUTYLDIMETHYLSILOXY)-8-HYDROXY-6-(PARA-METHOXYBENZYLOXY)-5,5-DIMETHYL-2-OCTANONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H53BrO7Si
InChI InChI=1S/C38H53BrO7Si/c1-37(2,3)47(7,8)46-36(34(32(41)23-39)44-26-29-17-13-10-14-18-29)38(4,5)35(45-27-30-19-21-31(42-6)22-20-30)33(24-40)43-25-28-15-11-9-12-16-28/h9-22,33-36,40H,23-27H2,1-8H3
InChIKey ZLAGXIDPYAKJOD-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 729.824 g/mol
Solvent CDCl3