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(1R,4S,5R,7R,8R)-4,8-DIBENZYLOXY-7-(TERT.-BUTYLDIMETHYLSILOXY)-2,6,6-TRIMETHYL-9-OXABICYCLO-[3.3.1]-NON-2-ENOL
SpectraBase Compound ID GPyR8uv4pFw
InChI InChI=1S/C31H44O5Si/c1-22-19-25(33-20-23-15-11-9-12-16-23)26-30(5,6)27(36-37(7,8)29(2,3)4)28(31(22,32)35-26)34-21-24-17-13-10-14-18-24/h9-19,25-28,32H,20-21H2,1-8H3/t25?,26-,27-,28+,31+/m0/s1
InChIKey WLFNSLWIBWFTQP-PHXQQXRYSA-N
Mol Weight 524.8 g/mol
Molecular Formula C31H44O5Si
Exact Mass 524.295801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWzxNkYiQik
Name (1R,4S,5R,7R,8R)-4,8-DIBENZYLOXY-7-(TERT.-BUTYLDIMETHYLSILOXY)-2,6,6-TRIMETHYL-9-OXABICYCLO-[3.3.1]-NON-2-ENOL
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44O5Si
InChI InChI=1S/C31H44O5Si/c1-22-19-25(33-20-23-15-11-9-12-16-23)26-30(5,6)27(36-37(7,8)29(2,3)4)28(31(22,32)35-26)34-21-24-17-13-10-14-18-24/h9-19,25-28,32H,20-21H2,1-8H3/t25?,26-,27-,28+,31+/m0/s1
InChIKey WLFNSLWIBWFTQP-PHXQQXRYSA-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 524.773 g/mol
Solvent CDCl3
Source File Reference UWRU9487