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(2R,3R,5R,6R)-2,6-DIBENZYLOXY-8-BROMO-5-(TERT.-BUTYLDIMETHYLSILOXY)-3-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-7-OXOOCTANAL
SpectraBase Compound ID 8ccr7gwEqq
InChI InChI=1S/C38H51BrO7Si/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/h9-22,24,33-36H,23,25-27H2,1-8H3/t33-,34?,35?,36-/m1/s1
InChIKey CUZQAGYPOWXBPI-MNUTZGJDSA-N
Mol Weight 727.8 g/mol
Molecular Formula C38H51BrO7Si
Exact Mass 726.258744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbKCMF3MLw1
Name (2R,3R,5R,6R)-2,6-DIBENZYLOXY-8-BROMO-5-(TERT.-BUTYLDIMETHYLSILOXY)-3-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-7-OXOOCTANAL
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H51BrO7Si
InChI InChI=1S/C38H51BrO7Si/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/h9-22,24,33-36H,23,25-27H2,1-8H3/t33-,34?,35?,36-/m1/s1
InChIKey CUZQAGYPOWXBPI-MNUTZGJDSA-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 727.808 g/mol
Solvent CDCl3