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(+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol

Compound with spectra: 1 MS (GC)

(+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
SpectraBase Compound ID jr2sAsYdID
InChI InChI=1S/C22H28O4/c1-17(23)26-22-15-10-19(11-16-22)7-12-20(24)6-4-3-5-18-8-13-21(25-2)14-9-18/h8-11,13-16,20,24H,3-7,12H2,1-2H3/t20-/m0/s1
InChIKey LLRYMWKNPCHNRN-FQEVSTJZSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol
Enantiomer InChIKey LLRYMWKNPCHNRN-HXUWFJFHSA-N
Racemate InChIKey LLRYMWKNPCHNRN-UHFFFAOYSA-N

View Spectrum of (+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol

MS (GC) Spectrum
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Source of Spectrum H-93-1293-(+)_12
  • (+)-4-[(3s)-3-Hydroxy-7-(4-methoxyphenyl)heptyl]phenyl Acetate
  • (+)-4'-(Acetyloxy)-4''-methoxycentrolobol
  • (S)-4-(3-hydroxy-7-(4-methoxyphenyl)heptyl)phenyl acetate
(+)-(alpha-R)-alpha-{2-[4-(acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
Acerogenin G diacetate
Labetalol-m isomer-1 artifact 2ac P597
p-Nonylphenyl methacrylate
Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]hexyl]oxy]-N-methyl-
(+)-(alpha-R)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
4-(4-Hydroxyphenyl)-2-butanone, trifluoroacetate
O-Acetyl-tyrosine
2-Cyclohexylphenol AC
2-[2-(4-Methoxyphenyl)ethyl]pentanoic acid methyl ester
1-(4-Hydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one
Other Resources
Unknown Identification

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