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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 Google Search
Mol Weight	438.6 g/mol
Molecular Formula	C22H34O7Si
Exact Mass	438.20738 g/mol
Enantiomer InChIKey	WVAQVQLKXQTAQW-HLFMIMNKSA-N Google Search

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

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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

4-(1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)-1,3-diphenyl-1H-pyrazole

ENT-16-beta-HYDROXY-11-KAUREN-19-OIC ACID

(ENT)-16-ALPHA-HYDROXY-KAUR-11-EN-19-OIC-ACID

/.eta.-5/-Cyclopentadienyl-nitroso-triphenylphosphino-(1-methoxy-propylidene rhenium cation

(+/-)-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]

2-amino-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Unknown Identification

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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)