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(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONAN-8-OLIDE

View entire compound with spectra: 1 NMR

(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONAN-8-OLIDE
SpectraBase Compound ID FZOJUWvlO51
InChI InChI=1S/C32H52O7Si/c1-22-26(38-40(8,9)30(4,5)6)24(3)36-29(33)23(2)27(35-21-34-20-25-16-12-10-13-17-25)31(7)28(22)37-32(39-31)18-14-11-15-19-32/h10,12-13,16-17,22-24,26-28H,11,14-15,18-21H2,1-9H3/t22-,23-,24-,26+,27-,28-,31-/m1/s1
InChIKey BNEZGPRWMRBQPD-QZYPSVCVSA-N
Mol Weight 576.8 g/mol
Molecular Formula C32H52O7Si
Exact Mass 576.348231 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31qtzHZOCee
Name (2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONAN-8-OLIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O7Si
InChI InChI=1S/C32H52O7Si/c1-22-26(38-40(8,9)30(4,5)6)24(3)36-29(33)23(2)27(35-21-34-20-25-16-12-10-13-17-25)31(7)28(22)37-32(39-31)18-14-11-15-19-32/h10,12-13,16-17,22-24,26-28H,11,14-15,18-21H2,1-9H3/t22-,23-,24-,26+,27-,28-,31-/m1/s1
InChIKey BNEZGPRWMRBQPD-QZYPSVCVSA-N
Literature Reference Author I.SHIINA,Y.J.TAKASUNA,R.S.SUZUKI,H.OSHIUMI,Y.KOMIYAMA,S.HITO MI,H.FUKUI
Literature Reference Citation ORG.LETTERS,8,5279(2006)
Literature Reference DOI 10.1021/ol062058+
Molecular Weight 576.846 g/mol
Sample ID 61837
Solvent C6D6