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#7Z;(1'-Z,2-S,5-R,7-S,1''-S)-(+)-2-(6'-BENZYLOXY-2'-METHYL-1'-HEXEN-4'-YN-1'-YL)-7-[2''-(TERT.-BUTYLDIPHENYLSILYLOXY)-1''-METHYLETHYL]-1,6-DIOXASPIRO-[4.5]-DECANE
SpectraBase Compound ID FNjOCyAvLna
InChI InChI=1S/C41H52O4Si/c1-33(18-15-16-29-42-32-35-19-9-6-10-20-35)30-36-26-28-41(44-36)27-17-25-39(45-41)34(2)31-43-46(40(3,4)5,37-21-11-7-12-22-37)38-23-13-8-14-24-38/h6-14,19-24,30,34,36,39H,17-18,25-29,31-32H2,1-5H3/b33-30-/t34-,36-,39-,41+/m0/s1
InChIKey SBYMPTYBHQYNPQ-PJNSAJDESA-N
Mol Weight 636.9 g/mol
Molecular Formula C41H52O4Si
Exact Mass 636.363487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dksMSKIrWR
Name #7Z;(1'-Z,2-S,5-R,7-S,1''-S)-(+)-2-(6'-BENZYLOXY-2'-METHYL-1'-HEXEN-4'-YN-1'-YL)-7-[2''-(TERT.-BUTYLDIPHENYLSILYLOXY)-1''-METHYLETHYL]-1,6-DIOXASPIRO-[4.5]-DECANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H52O4Si
InChI InChI=1S/C41H52O4Si/c1-33(18-15-16-29-42-32-35-19-9-6-10-20-35)30-36-26-28-41(44-36)27-17-25-39(45-41)34(2)31-43-46(40(3,4)5,37-21-11-7-12-22-37)38-23-13-8-14-24-38/h6-14,19-24,30,34,36,39H,17-18,25-29,31-32H2,1-5H3/b33-30-/t34-,36-,39-,41+/m0/s1
InChIKey SBYMPTYBHQYNPQ-PJNSAJDESA-N
Literature Reference Author R.HALIM,M.A.BRIMBLE,J.MERTEN
Literature Reference Citation ORG.LETTERS,7,2659(2005)
Literature Reference DOI 10.1021/ol0507975
Molecular Weight 636.947 g/mol
Sample ID 43020
Solvent CDCl3