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(2R,4R,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECAN-4-OL;(AE)

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(2R,4R,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECAN-4-OL;(AE)
SpectraBase Compound ID AGhdaLDlBvd
InChI InChI=1S/C29H48O6Si/c1-9-21(2)14-25-15-23(30)17-29(33-25)18-26(35-36(7,8)28(3,4)5)16-27(34-29)20-32-19-22-10-12-24(31-6)13-11-22/h10-13,23,25-27,30H,2,9,14-20H2,1,3-8H3/t23-,25-,26+,27-,29-/m1/s1
InChIKey YKTIVWBSZNBWJA-IOLXHVLYSA-N
Mol Weight 520.8 g/mol
Molecular Formula C29H48O6Si
Exact Mass 520.322016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Q6jzJ2rfrl
Name (2R,4R,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECAN-4-OL;(AE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O6Si
InChI InChI=1S/C29H48O6Si/c1-9-21(2)14-25-15-23(30)17-29(33-25)18-26(35-36(7,8)28(3,4)5)16-27(34-29)20-32-19-22-10-12-24(31-6)13-11-22/h10-13,23,25-27,30H,2,9,14-20H2,1,3-8H3/t23-,25-,26+,27-,29-/m1/s1
InChIKey YKTIVWBSZNBWJA-IOLXHVLYSA-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 520.782 g/mol
Sample ID 29356
Solvent CDCl3