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SpectraBase Compound ID	LYBmcn4FT76
InChI	InChI=1S/C29H40O5SeSi/c1-8-10-17-31-28(21-15-16-24-25(18-21)33-20-32-24)27(19-34-36(6,7)29(3,4)5)35-26-14-12-11-13-22(26)23(30)9-2/h10-16,18,23,27-28,30H,1,9,17,19-20H2,2-7H3/t23-,27-,28+/m0/s1
InChIKey	DRUVBPCTZNYHQF-MXSCXNJPSA-N Google Search
Mol Weight	575.7 g/mol
Molecular Formula	C29H40O5SeSi
Exact Mass	576.181023 g/mol
Enantiomer InChIKey	DRUVBPCTZNYHQF-QPVYNBJUSA-N Google Search

View Spectrum of (1S)-1-[2-[(1R,2S)-1-(1,3-benzodioxol-5-yl)-1-buta-2,3-dienoxy-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-yl]selanylphenyl]propan-1-ol

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Source of Spectrum	J-61-2688-8

(+)-EPI-SESAMOLINOL

EPISESAMINONE

Sesaminone

1-(3,4-Methylenedioxyphenyl)-2-(2,4-di-O-tert-butyldimethylsiloxyphenyl)ethene Oxide

(-)-NYMPHONE;(2R,3S,4R)-(-)-3-HYDROXYMETHYL-4-(3'',4'',5''-TRIMETHOXYBENZOYL)-2-(3',4'-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN

7'-BETA-HYDROXY-DIHYDROSESAMIN

1,5-Dihydroxy-2,6-bis(3,4-methylenedioxy-phenyl)-3,7,9-trioxa-bicyclo(3.3.1)nonane

2.alpha.-(3,4-Dimethoxyphenyl)-7.alpha.-[3,4-(methylenedioxy)phenyl]-3,8-dioxobicyclo[4.4.0]decane-4,9-dione

7-ACETYLOXY-HINOKIN

(1R,4R,5S) 4-exo-Methoxy-6-endo-(3',4'-methylenedioxyphenyl)-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane

Unknown Identification

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(1S)-1-[2-[(1R,2S)-1-(1,3-benzodioxol-5-yl)-1-buta-2,3-dienoxy-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-yl]selanylphenyl]propan-1-ol

Compound with spectra: 1 MS (GC)