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Diethyl (1R,5R,7S)-9-tert-Butyldimethylsiloxy-8-oxo-11-oxatricyclo[5.3.1.0(1,5)]undec-9-ene-3,3-dicarboxylate

Compound with spectra: 1 MS (GC)

Diethyl (1R,5R,7S)-9-tert-Butyldimethylsiloxy-8-oxo-11-oxatricyclo[5.3.1.0(1,5)]undec-9-ene-3,3-dicarboxylate
SpectraBase Compound ID 8jOOiuIr36k
InChI InChI=1S/C22H34O7Si/c1-8-26-18(24)21(19(25)27-9-2)11-14-10-15-17(23)16(12-22(14,13-21)28-15)29-30(6,7)20(3,4)5/h12,14-15H,8-11,13H2,1-7H3/t14-,15-,22+/m0/s1
InChIKey WVAQVQLKXQTAQW-AYSMAOOMSA-N
Mol Weight 438.6 g/mol
Molecular Formula C22H34O7Si
Exact Mass 438.20738 g/mol
Enantiomer InChIKey WVAQVQLKXQTAQW-HLFMIMNKSA-N

View Spectrum of Diethyl (1R,5R,7S)-9-tert-Butyldimethylsiloxy-8-oxo-11-oxatricyclo[5.3.1.0(1,5)]undec-9-ene-3,3-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum QE-8-893-20
ENT-16-BETA,17-EPOXYKAURAN-19-OIC-ACID
#33;2-(TERT.-BUTYLDIPHENYLSILYLOXY)-ETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,
OYCASYRWWWRUGW-UHFFFAOYSA-N
RUBIGINONE-B1
OFOLFEWVRJZAIJ-SUURRVFASA-N
ENT-16-beta-HYDROXY-11-KAUREN-19-OIC ACID
(ENT)-16-ALPHA-HYDROXY-KAUR-11-EN-19-OIC-ACID
(+/-)-CIS-9,10-DIHYDRO-4,9,10-TRIHYDROXYSPIRO-[8H-PYRANO-[2,3-H]-QUINOLINO-8,2'-[TRICYCLO-[3,3,1,1(3,7)]-DECAN]-2(1H)-ONE]
/.eta.-5/-Cyclopentadienyl-nitroso-triphenylphosphino-(1-methoxy-propylidene rhenium cation
2-amino-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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