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#3;(8S,10R,12S,15R)-12-(TERT.-BUTYLDIMETHYLSILANYLOXY)-15-(2'-ETHYLPROP-1'-EN-3'-YL)-10-(PARA-METHOXYBENZYLOXYMETHYL)-9,14-DIOXA-1,5-DITHIADISPIRO-(5.1.5.3)-HE
SpectraBase Compound ID 7TBj2nmGEzA
InChI InChI=1S/C32H52O5S2Si/c1-9-24(2)17-27-20-32(38-15-10-16-39-32)23-31(35-27)19-28(37-40(7,8)30(3,4)5)18-29(36-31)22-34-21-25-11-13-26(33-6)14-12-25/h11-14,27-29H,2,9-10,15-23H2,1,3-8H3/t27-,28+,29-,31+/m1/s1
InChIKey RZKQBCYGFWCYDO-KQWYEKEHSA-N
Mol Weight 609.0 g/mol
Molecular Formula C32H52O5S2Si
Exact Mass 608.302544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LS7YHsLaqhk
Name #3;(8S,10R,12S,15R)-12-(TERT.-BUTYLDIMETHYLSILANYLOXY)-15-(2'-ETHYLPROP-1'-EN-3'-YL)-10-(PARA-METHOXYBENZYLOXYMETHYL)-9,14-DIOXA-1,5-DITHIADISPIRO-(5.1.5.3)-HE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O5S2Si
InChI InChI=1S/C32H52O5S2Si/c1-9-24(2)17-27-20-32(38-15-10-16-39-32)23-31(35-27)19-28(37-40(7,8)30(3,4)5)18-29(36-31)22-34-21-25-11-13-26(33-6)14-12-25/h11-14,27-29H,2,9-10,15-23H2,1,3-8H3/t27-,28+,29-,31+/m1/s1
InChIKey RZKQBCYGFWCYDO-KQWYEKEHSA-N
Literature Reference Author M.J.GAUNT,D.F.HOOK,H.R.TANNER,S.V.LEY
Literature Reference Citation ORG.LETTERS,5,4815(2003)
Literature Reference DOI 10.1021/ol035848h
Molecular Weight 608.967 g/mol
Sample ID 29353
Solvent CDCl3