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(4S,4AS,6R,9S,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10,11,12,12A-

Compound with spectra: 1 NMR

(4S,4AS,6R,9S,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10,11,12,12A-
SpectraBase Compound ID 465GFSoaGg3
InChI InChI=1S/C35H58O8Si2/c1-13-44(14-2,15-3)42-25-21-35-31(40-32(38)41-35)27-22(7)19-20-26(43-45(16-4,17-5)18-6)34(27,12)30(37)29(39-24(9)36)28(23(25)8)33(35,10)11/h25-27,29,31H,7,13-21H2,1-6,8-12H3/t25?,26-,27?,29+,31?,34+,35+/m0/s1
InChIKey UMNWTWONNDTMAL-CNURDILASA-N
Mol Weight 663.0 g/mol
Molecular Formula C35H58O8Si2
Exact Mass 662.367022 g/mol
Enantiomer InChIKey UMNWTWONNDTMAL-KFKXJSEPSA-N

View Spectrum of (4S,4AS,6R,9S,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10,11,12,12A-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f "" ""

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