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#18;(3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-HEXAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZIN-6(7H)-ONE

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#18;(3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-HEXAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZIN-6(7H)-ONE
SpectraBase Compound ID GE5hCU6Q0Gk
InChI InChI=1S/C37H63NO5Si/c1-20(2)27-16-28(21(3)4)33(29(17-27)22(5)6)26(13)40-30-18-32(39)38-19-31-35(42-37(14,15)41-31)36(34(30)38)43-44(23(7)8,24(9)10)25(11)12/h16-17,20-26,30-31,34-36H,18-19H2,1-15H3/t26?,30-,31+,34+,35+,36+/m0/s1
InChIKey HBZYTCYZVHGIMO-GEOGBSIGSA-N
Mol Weight 630.0 g/mol
Molecular Formula C37H63NO5Si
Exact Mass 629.447551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bi8goXgtYX6
Name #18;(3AR,8S,8AR,9R,9AR)-2,2-DIMETHYL-8-[(R)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-9-(TRIISOPROPYLSILYLOXY)-HEXAHYDRO-[1,3]-DIOXOLO-[4,5-F]-INDOLIZIN-6(7H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H63NO5Si
InChI InChI=1S/C37H63NO5Si/c1-20(2)27-16-28(21(3)4)33(29(17-27)22(5)6)26(13)40-30-18-32(39)38-19-31-35(42-37(14,15)41-31)36(34(30)38)43-44(23(7)8,24(9)10)25(11)12/h16-17,20-26,30-31,34-36H,18-19H2,1-15H3/t26?,30-,31+,34+,35+,36+/m0/s1
InChIKey HBZYTCYZVHGIMO-GEOGBSIGSA-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 629.996 g/mol
Sample ID 61342
Solvent CDCl3