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[1R-[1.alpha.(R*),3a.beta.,4.alpha.(1S*,3S*,5S*),7a.alpha.]]-4-[[3-(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-methylenebicyclo[3.1.0]hexane-1-yl]ethynyl]octahydro-7a-methyl-1-[1,5,5-trimethyl-5-[(trimethylsilyl)oxy)pentyl]-1H-inden-4-ol

Compound with spectra: 1 MS (GC)

[1R-[1.alpha.(R*),3a.beta.,4.alpha.(1S*,3S*,5S*),7a.alpha.]]-4-[[3-(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-methylenebicyclo[3.1.0]hexane-1-yl]ethynyl]octahydro-7a-methyl-1-[1,5,5-trimethyl-5-[(trimethylsilyl)oxy)pentyl]-1H-inden-4-ol
SpectraBase Compound ID Ghi28LWIJPg
InChI InChI=1S/C46H68O3Si2/c1-34(20-18-27-43(6,7)49-50(9,10)11)39-25-26-41-44(39,8)28-19-29-46(41,47)31-30-45-33-36(45)32-40(35(45)2)48-51(42(3,4)5,37-21-14-12-15-22-37)38-23-16-13-17-24-38/h12-17,21-24,34,36,39-41,47H,2,18-20,25-29,32-33H2,1,3-11H3/t34-,36-,39-,40+,41-,44-,45-,46-/m1/s1
InChIKey DGZFVZVFKGYUQC-YWVAPPRWSA-N
Mol Weight 725.2 g/mol
Molecular Formula C46H68O3Si2
Exact Mass 724.470699 g/mol
Enantiomer InChIKey DGZFVZVFKGYUQC-OJAVEFBKSA-N

View Spectrum of [1R-[1.alpha.(R*),3a.beta.,4.alpha.(1S*,3S*,5S*),7a.alpha.]]-4-[[3-(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-methylenebicyclo[3.1.0]hexane-1-yl]ethynyl]octahydro-7a-methyl-1-[1,5,5-trimethyl-5-[(trimethylsilyl)oxy)pentyl]-1H-inden-4-ol

MS (GC) Spectrum
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Source of Spectrum J-61-123-25
N'-[(E)-(2-methoxy-1-naphthyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
7-KETO-ENT-KAURANE-16-BETA,17-DIOL
5,6-Bis(methoxycarbonyl)-3-methyl-7-(4-bromobenzoyl)pyrrolo[1,2-c]pyrimidine
JUNCEELLOSIDE-B
3-(3-bromophenyl)-2-(butylsulfanyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Cholest-5-en-22-yne-20,25-diol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3.beta.)-
CERTONARDOSTEROL-L;24-METHYL-5-ALPHA-CHOLEST-22-ENE-3-BETA,4,6-ALPHA,15-BETA,26-PENTOL
#3D;2,3,6,7-TETRAHYDRO-4-(4-METHOXYPHENYL)-3-(3-METHOXYPHENYL-3-OXO-1-PHENYLPROPYL)-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4.5-B]-[1.4]-DIAZEPIN-6-ONE
ACHYRODIMER-D;4'-METHOXY-8-(12-HYDROXYPHENYL)-7-[6-(4-METHOXY-2-PYRONYL)]-6-(12'-HYDROXY-TRANS-STYRYL)-1'-OXABICYClO-[4.2.0]-OCTA-4'-EN-2'-ONE
2,2-DIMETHYL-3-[(2,4-DIBROMOPHENYL)-AMINO]-2,3-DIHYDRONAPHTHO-[1,2-B]-FURAN-4,5-DIONE
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