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(1S*,2S*,5R*,6S*,9R*)-Ethyl 5-acetoxymethyl-9-ethylamino-2-hydroxybicyclo[4.3.0]nonane-5-carboxylate

Compound with spectra: 1 NMR, and 1 MS (GC)

(1S*,2S*,5R*,6S*,9R*)-Ethyl 5-acetoxymethyl-9-ethylamino-2-hydroxybicyclo[4.3.0]nonane-5-carboxylate
SpectraBase Compound ID LPWD19i7m0v
InChI InChI=1S/C17H29NO5/c1-4-18-13-7-6-12-15(13)14(20)8-9-17(12,10-23-11(3)19)16(21)22-5-2/h12-15,18,20H,4-10H2,1-3H3/t12-,13+,14-,15-,17-/m0/s1
InChIKey DMWOTWFUXMIRQF-PFFSRIRZSA-N
Mol Weight 327.42 g/mol
Molecular Formula C17H29NO5
Exact Mass 327.204573 g/mol
Enantiomer InChIKey DMWOTWFUXMIRQF-JRBZFYFNSA-N

View Spectrum of (1S*,2S*,5R*,6S*,9R*)-Ethyl 5-acetoxymethyl-9-ethylamino-2-hydroxybicyclo[4.3.0]nonane-5-carboxylate

MS (GC) Spectrum
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Source of Spectrum KC-0-4052-27

View Spectrum of (1S*,2S*,5R*,6S*,9R*)-Ethyl 5-acetoxymethyl-9-ethylamino-2-hydroxybicyclo[4.3.0]nonane-5-carboxylate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1-BETA,4-BETA,7-BETA,11-BETA)-3-METHYL-8-ALPHA-DIMETHOXYMETHYL-8-BETA-METHYL-3-AZA-2-OXATRICYCLO-[5.3.1.0(4,11)]-UNDECANE
PZXQOIRUQVWDEO-BFQNTYOBSA-N
8-Hydroxyisosaraine-1
#14;(+/-)-(3A-ALPHA,8A-ALPHA)-ETHYL-8-BETA-[(METHYLTHIO)-(THIOCARBONYL)-OXY]-3-ALPHA,6-BETA-DIMETHYL-2-OXOOCTAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-3-BETA-CARBOXYLAT
6a-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalene-3b-carboxylic acid methyl ester
3,7-dioxo-1-methylbicyclo[3,3,1]nonane-2,4,6,8-tetracarboxylic acid, tetraethyl ester
Acetic acid (S)-3a-methyl-6-methylene-8,10-dioxo-hexadecahydro-cyclonona[e]inden-3-yl ester
13-BETA-HYDROXY-LABDA-8(17),14-DIEN-18-OIC-ACID
3-Oxo-14-acetoxy-5.alpha.H,4,6,11.beta.H-eudesman-12,6-olide
(1R,2R,6S,7S)4-Oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-anhydride
Title Journal or Book Year
Studies into the synthesis of a sub-unit of the neurotoxic alkaloid methyllycaconitine Journal of the Chemical Society, Perkin Transactions 1 1998
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