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(3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-OCTAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZINE

View entire compound with spectra: 1 NMR

(3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-OCTAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZINE
SpectraBase Compound ID DoeB8IJHOOU
InChI InChI=1S/C37H65NO4Si/c1-21(2)28-18-29(22(3)4)33(30(19-28)23(5)6)27(13)39-31-16-17-38-20-32-35(41-37(14,15)40-32)36(34(31)38)42-43(24(7)8,25(9)10)26(11)12/h18-19,21-27,31-32,34-36H,16-17,20H2,1-15H3/t27?,31-,32+,34+,35+,36+/m0/s1
InChIKey SKPUQSAWTZSMHE-JWORITEASA-N
Mol Weight 616.0 g/mol
Molecular Formula C37H65NO4Si
Exact Mass 615.468286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvhdWmiNHJR
Name (3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-OCTAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H65NO4Si
InChI InChI=1S/C37H65NO4Si/c1-21(2)28-18-29(22(3)4)33(30(19-28)23(5)6)27(13)39-31-16-17-38-20-32-35(41-37(14,15)40-32)36(34(31)38)42-43(24(7)8,25(9)10)26(11)12/h18-19,21-27,31-32,34-36H,16-17,20H2,1-15H3/t27?,31-,32+,34+,35+,36+/m0/s1
InChIKey SKPUQSAWTZSMHE-JWORITEASA-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 616.013 g/mol
Sample ID 61343
Solvent CDCl3