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(5R,6R)-6-HYDROXYMETHYL-5-[(E)-3-(4-METHOXYBENZYLOXY)-1-TRIISOPROPYLSILYLOXYMETHYL-1-PROPENYL]-2-(2-NITROPHENYL)-CYCLOHEX-2-ENONE

Compound with spectra: 1 NMR

(5R,6R)-6-HYDROXYMETHYL-5-[(E)-3-(4-METHOXYBENZYLOXY)-1-TRIISOPROPYLSILYLOXYMETHYL-1-PROPENYL]-2-(2-NITROPHENYL)-CYCLOHEX-2-ENONE
SpectraBase Compound ID 8HAWaNRYpVo
InChI InChI=1S/C34H47NO7Si/c1-23(2)43(24(3)4,25(5)6)42-22-27(18-19-41-21-26-12-14-28(40-7)15-13-26)29-16-17-31(34(37)32(29)20-36)30-10-8-9-11-33(30)35(38)39/h8-15,17-18,23-25,29,32,36H,16,19-22H2,1-7H3/b27-18+/t29-,32-/m0/s1
InChIKey RQHBKBPMMMGALA-YFTVYTBESA-N
Mol Weight 609.8 g/mol
Molecular Formula C34H47NO7Si
Exact Mass 609.312179 g/mol
Enantiomer InChIKey RQHBKBPMMMGALA-LMDHXPLCSA-N

View Spectrum of (5R,6R)-6-HYDROXYMETHYL-5-[(E)-3-(4-METHOXYBENZYLOXY)-1-TRIISOPROPYLSILYLOXYMETHYL-1-PROPENYL]-2-(2-NITROPHENYL)-CYCLOHEX-2-ENONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
NORCEMBRANOIDAL-DITERPENE;(1R*,5S*,8R*,10S*,11R*)-5-EPISINULEPTOLIDE-ACETATE
1-[2-(4-Methyl-3-nitro-1-octylamino)phenyl]cyclohexene-4,5-dicarboxylic acid N-phenylimide
7,8-Diphenylbicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride
Diethyl 2,2-bis(5'-bromo-3'-indolyl)malonate
4-(2-Methoxyphenyl)-3,5-diphenylfuran-2(5H)-one
2-PENTAFLUOROPHENYL-4-PHENYLBICYCLO[3.3.1]NON-3-EN-9-ONE
4-(1,2-dihydroaceanthrylen-3-yl)-4-oxobutanoic acid methyl ester
4H-cyclohepta[b]thiophene-3-carboxamide, N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-2-[(trifluoroacetyl)amino]-
(5.alpha.,6.beta.,7.beta.,12.alpha.)-2,9-bis-[(E)-2,2-dimethylpropylidene]-6,12-bis(4-nitrophenyl)dispiro[4.1.4.1]dodecane-1,8-dione
2,3,4,4a-Tetrahydrodibenzofuran-3,3,4,4-tetracarbonitrile
Title Journal or Book Year
Enantioselective Total Synthesis of (−)-Strychnine Using the Catalytic Asymmetric Michael Reaction and Tandem Cyclization Journal of the American Chemical Society 2002
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