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S-ETHYL-(E)-(2S,3R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2,4,6-TRIMETHYL-4-NONENETHIOATE
SpectraBase Compound ID FSrssWOQEXX
InChI InChI=1S/C34H62O5SSi2/c1-16-40-32(35)27(4)30(37-24-36-23-29-20-18-17-19-21-29)25(2)22-26(3)31(39-42(14,15)34(9,10)11)28(5)38-41(12,13)33(6,7)8/h17-22,26-28,30-31H,16,23-24H2,1-15H3/b25-22+/t26-,27+,28-,30-,31+/m1/s1
InChIKey DJQJQGGOFWBVNU-YULJMIGHSA-N
Mol Weight 639.1 g/mol
Molecular Formula C34H62O5SSi2
Exact Mass 638.385649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtOgnvKCm0K
Name S-ETHYL-(E)-(2S,3R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2,4,6-TRIMETHYL-4-NONENETHIOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H62O5SSi2
InChI InChI=1S/C34H62O5SSi2/c1-16-40-32(35)27(4)30(37-24-36-23-29-20-18-17-19-21-29)25(2)22-26(3)31(39-42(14,15)34(9,10)11)28(5)38-41(12,13)33(6,7)8/h17-22,26-28,30-31H,16,23-24H2,1-15H3/b25-22+/t26-,27+,28-,30-,31+/m1/s1
InChIKey DJQJQGGOFWBVNU-YULJMIGHSA-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 639.094 g/mol
Sample ID 61829
Solvent CDCl3