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Ethanone, 2-[1-[[3,4-dihydro-2-(hydroxymethyl)-5,7,8-trimethyl-6-[(trimethylsilyl)oxy]-2H-1-benzopyran-2-yl]methoxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1S-[1.alpha.(R*),2.alpha.,5.beta.]]-

Compound with spectra: 1 MS (GC)

Ethanone, 2-[1-[[3,4-dihydro-2-(hydroxymethyl)-5,7,8-trimethyl-6-[(trimethylsilyl)oxy]-2H-1-benzopyran-2-yl]methoxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1S-[1.alpha.(R*),2.alpha.,5.beta.]]-
SpectraBase Compound ID 1CtAfeg1oF4
InChI InChI=1S/C35H52O5Si/c1-23(2)30-16-15-24(3)19-35(30,20-31(37)28-13-11-10-12-14-28)38-22-34(21-36)18-17-29-27(6)32(40-41(7,8)9)25(4)26(5)33(29)39-34/h10-14,23-24,30,36H,15-22H2,1-9H3/t24-,30+,34-,35-/m0/s1
InChIKey OGKFSVIJFHRMFB-BGFNPPRWSA-N
Mol Weight 580.9 g/mol
Molecular Formula C35H52O5Si
Exact Mass 580.358401 g/mol
Enantiomer InChIKey OGKFSVIJFHRMFB-GIXFKJBLSA-N

View Spectrum of Ethanone, 2-[1-[[3,4-dihydro-2-(hydroxymethyl)-5,7,8-trimethyl-6-[(trimethylsilyl)oxy]-2H-1-benzopyran-2-yl]methoxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1S-[1.alpha.(R*),2.alpha.,5.beta.]]-

MS (GC) Spectrum
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Source of Spectrum C-109-531-22
3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRANL-6-YL]-OXY]-2-HYDROXYPROPYL]-5,6-ISOPROPYLIDENE-L-ASCORBIC
ALPHA-TOCOPHERYL-6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
BETA-D-GALACTOPYRANOSYL-ALL-RAC-ALPHA-TOKOFERYLPHOSPHATE, AMMONIUM SALT
BETA-D-GLUCOPYRANOSYL-ALL-RAC-ALPHA-TOKOFERYLPHOSPHATE, AMMONIUM SALT
5-(3,5-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
2,3,9,10,11,12-Hexahydro-3,5,6-trimethyl-3-(4,8,12-trimethyltridecyl)pyano[2',3'-f]benzo[1,2-b:4,3-b']dipyran
4-[N-[(3R/S)-2,3-Dihydro-5-benzyloxy-2,2,4,6,7-pentamethylbenzofuran-3-ylmethyl)-(3R)-piperidinoxy]benzaldehyde
1,2-DIOLEOYL-RAC-GLYCERO-3-O-(D,L-ALPHA-TOCOPHERYL-6-O-)-(N,N-DIETHYLAMIDO)THIOPHOSPHATE
4-[N-[(3R/S)-2,3-Dihydro-5-benzyloxy-2,2,4,6,7-pentamethylbenzofuran-3-ylmethyl)-(2S)-pyrrolidin-2-ylmethoxy]aniline
2H,8H-Benzo[1,2-b:3,4-b']dipyran-9-carbonitrile, 3,4-dihydro-2-methoxy-2-methyl-8-oxo-5-pentyl-, (.+-.)-
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