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(1R,2R,3R,5R,6R,7R,8R)-7-ACETOXY-2,6-DIBENZYLOXY-3-(TERT.-BUTYLDIMETHYLSILOXY)-4,4,8-TRIMETHYL-9-OXABICYCLO-[3.3.1]-NONANOL

View entire compound with spectra: 2 NMR

(1R,2R,3R,5R,6R,7R,8R)-7-ACETOXY-2,6-DIBENZYLOXY-3-(TERT.-BUTYLDIMETHYLSILOXY)-4,4,8-TRIMETHYL-9-OXABICYCLO-[3.3.1]-NONANOL
SpectraBase Compound ID HbPqC6M4NMy
InChI InChI=1S/C33H48O7Si/c1-22-26(38-23(2)34)27(36-20-24-16-12-10-13-17-24)28-32(6,7)29(40-41(8,9)31(3,4)5)30(33(22,35)39-28)37-21-25-18-14-11-15-19-25/h10-19,22,26-30,35H,20-21H2,1-9H3/t22?,26?,27?,28-,29-,30+,33+/m0/s1
InChIKey BYOCGAJXHMWDGG-UWNHTVFWSA-N
Mol Weight 584.8 g/mol
Molecular Formula C33H48O7Si
Exact Mass 584.31693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GYRfloMyK0
Name (1R,2R,3R,5R,6R,7S,8R)-7-ACETOXY-2,6-DIBENZYLOXY-3-(TERT.-BUTYLDIMETHYLSILOXY)-4,4,8-TRIMETHYL-9-OXABICYCLO-[3.3.1]-NONANOL
Compound Number 34-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H48O7Si
InChI InChI=1S/C33H48O7Si/c1-22-26(38-23(2)34)27(36-20-24-16-12-10-13-17-24)28-32(6,7)29(40-41(8,9)31(3,4)5)30(33(22,35)39-28)37-21-25-18-14-11-15-19-25/h10-19,22,26-30,35H,20-21H2,1-9H3/t22?,26?,27?,28-,29-,30+,33+/m0/s1
InChIKey BYOCGAJXHMWDGG-UWNHTVFWSA-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 584.825 g/mol
Solvent CDCl3
Source File Reference UWRU9485