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[1S,4R,2(2')E]-7,7-DIMETHYL-1-[1,2,4-TRIOXOLAN-3-YL]-2-ETHOXYCARONYLMETHYLENE-BICYCLO-[2.2.1]-HEPTANE

Compound with spectra: 1 NMR

[1S,4R,2(2')E]-7,7-DIMETHYL-1-[1,2,4-TRIOXOLAN-3-YL]-2-ETHOXYCARONYLMETHYLENE-BICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 5xdEeEubvPK
InChI InChI=1S/2C15H22O5/c2*1-4-17-12(16)8-11-7-10-5-6-15(11,14(10,2)3)13-18-9-19-20-13/h2*8,10,13H,4-7,9H2,1-3H3/b2*11-8+/t2*10-,13?,15-/m11/s1
InChIKey MSERDXPENQLAFB-MLOBLTRRSA-N
Mol Weight 564.67 g/mol
Molecular Formula C30H44O10
Exact Mass 564.293448 g/mol
Enantiomer InChIKey MSERDXPENQLAFB-IHESGRMVSA-N

View Spectrum of [1S,4R,2(2')E]-7,7-DIMETHYL-1-[1,2,4-TRIOXOLAN-3-YL]-2-ETHOXYCARONYLMETHYLENE-BICYCLO-[2.2.1]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
OBLONGOLIDE-I;(5AS,7S,9AS,9BR)-3,5A,6,7,8,9,9A,9B-OCTAHYDRO-7,9B-DIMETHYLNAPHTHO-[1,2-C]-FURAN-1,5-DIONE
METHYL-15-ACETOXY-7-OXO-8-LABDEN-17-OATE
ethanone, 1-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-
17-BETA-HYDROXY-3-OXA-A-HOMO-5-ALPHA-ANDROSTAN-4-ONE
Anisotomene-1,12-diol
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
(1S,2R,4R)-1-(N,N-Dicyclohexylaminosulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]hepta-2-yl cinnamate
(1S*,3R*,7S*,8R*)-3-Methoxy-1-methyl-4-oxatricyclo[5.3.1.0(3,8)]undec-9-en-2-one
3(2H)-benzofuranone, 2-(1,3-benzodioxol-5-ylmethylene)-7-[(dibutylamino)methyl]-6-hydroxy-, (2Z)-
(+-)-(2.alpha.,4.alpha.,4a.alpha.)-1,2,3,4,4a,5,6,7-Octahydro-.alpha.,.alpha.,1,4a-tetramethyl-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenemethanol
Title Journal or Book Year
10.1023/A:1013180012045 Russian Journal of Organic Chemistry 2001
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