| 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 |
![(1R,8R,8AS)-1-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-8-(TRIISOPROPYLSILYLOXY)-8,8A-DIHYDROINDOLIZIN-3(1H,2H,5H)-ONE](/api/spectrum/6ff1cygpg7s/structure.png?h=300&w=458 "(1R,8R,8AS)-1-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-8-(TRIISOPROPYLSILYLOXY)-8,8A-DIHYDROINDOLIZIN-3(1H,2H,5H)-ONE")
