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SpectraBase Compound ID	8FfU2VrLH6K
InChI	InChI=1S/C27H42O2Si2/c1-25(2,3)27(29-30(6,7)8)23(21-17-13-11-14-18-21)28-24(27)26(4,5)31(9,10)22-19-15-12-16-20-22/h11-20,23-24H,1-10H3/t23-,24+,27+/m1/s1
InChIKey	DRYOWVCGQASIER-DXBVXKBHSA-N Google Search
Mol Weight	454.8 g/mol
Molecular Formula	C27H42O2Si2
Exact Mass	454.272334 g/mol
Enantiomer InChIKey	DRYOWVCGQASIER-CLCZQPDDSA-N Google Search

View Spectrum of (2R,3S,4R)-3-(1,1-Dimethylethyl)-4-[1-(dimethylphenylsilyl)-1-methylethyl]-2-phenyl-3-[(trimethylsilyl)oxy]oxetane

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Source of Spectrum	F-50-12325-5

9-Iodo-8-methyl-3-oxo-2-oxabicyclo(4.4.0)dec-4-ene-6,8-carbolactone

acetamide, N-[1-ethyl-2,3-dihydro-2-oxo-3-(1-piperidinylmethyl)-1H-indol-3-yl]-

12,13-DIHYDROXY-14-ISOPROPYL-PODOCARPA-8,11,13-TRIENE

9,10-DIMETHYL-9-(CIS-1-METHYL-1-PROPEN-1-YL)-PHENANTHRENIUM_FLUOROSULFONATE

4,4-Diethyl-1,3-dimethyl-1H-[1]benzopyrano[4,3-b]pyrrole

9-Acetyl-1-azido-1,2,3,4-tetrahydro-9H-carbazole

10-[4,5-Bis(hexylthio)-1,3-dithio-2-ylidene]-9-[5,10-dioxo-[1,3]-dithiol[b]anthracen-2-ylidene)anthracene

2,5-Ethenocyclopent[d]oxocin-9a(4H)-ol, 1,2,5,6,6a,7,8,9-octahydro-1-iodo-2,5,7-trimethyl-, (1.alpha.,2.alpha.,5.alpha.,6a.alpha.,7.alpha.,9a.beta.)-(.+-.)-

7a-Hydroxy-5b-cholanic acid, methyl ester

7-BETA-HYDROXY-5-BETA-CHOLSAEUREMETHYLESTER

Unknown Identification

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(2R,3S,4R)-3-(1,1-Dimethylethyl)-4-[1-(dimethylphenylsilyl)-1-methylethyl]-2-phenyl-3-[(trimethylsilyl)oxy]oxetane

Compound with spectra: 1 MS (GC)