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(1R,8R,8AS)-1-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-8-(TRIISOPROPYLSILYLOXY)-8,8A-DIHYDROINDOLIZIN-3(1H,2H,5H)-ONE
SpectraBase Compound ID 2EaSCCAUGnD
InChI InChI=1S/C34H57NO3Si/c1-20(2)27-17-28(21(3)4)33(29(18-27)22(5)6)26(13)37-31-19-32(36)35-16-14-15-30(34(31)35)38-39(23(7)8,24(9)10)25(11)12/h14-15,17-18,20-26,30-31,34H,16,19H2,1-13H3/t26?,30-,31-,34-/m1/s1
InChIKey SLSQBTHDLINVMP-SKMJDRSYSA-N
Mol Weight 555.9 g/mol
Molecular Formula C34H57NO3Si
Exact Mass 555.410771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ff1cygpg7s
Name (1R,8R,8AS)-1-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-8-(TRIISOPROPYLSILYLOXY)-8,8A-DIHYDROINDOLIZIN-3(1H,2H,5H)-ONE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H57NO3Si
InChI InChI=1S/C34H57NO3Si/c1-20(2)27-17-28(21(3)4)33(29(18-27)22(5)6)26(13)37-31-19-32(36)35-16-14-15-30(34(31)35)38-39(23(7)8,24(9)10)25(11)12/h14-15,17-18,20-26,30-31,34H,16,19H2,1-13H3/t26?,30-,31-,34-/m1/s1
InChIKey SLSQBTHDLINVMP-SKMJDRSYSA-N
Literature Reference Author J.CECCON,A.E.GREENE,J.F.POISSON
Literature Reference Citation ORG.LETTERS,8,4739(2006)
Literature Reference DOI 10.1021/ol0617751
Molecular Weight 555.917 g/mol
Sample ID 61335
Solvent CDCl3