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(+-)-(1S*,2S*,3R*,4S*)-3-methyl-1-phenyl-2-(phenylthio)-1,4-pentanediol

Compound with spectra: 1 MS (GC)

(+-)-(1S*,2S*,3R*,4S*)-3-methyl-1-phenyl-2-(phenylthio)-1,4-pentanediol
SpectraBase Compound ID 6B5Lo9khJq5
InChI InChI=1S/C18H22O2S/c1-13(14(2)19)18(21-16-11-7-4-8-12-16)17(20)15-9-5-3-6-10-15/h3-14,17-20H,1-2H3/t13-,14+,17+,18+/m1/s1
InChIKey BJMYALJWCURQLE-BODMPHMZSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol
Enantiomer InChIKey BJMYALJWCURQLE-MJSCVDMRSA-N

View Spectrum of (+-)-(1S*,2S*,3R*,4S*)-3-methyl-1-phenyl-2-(phenylthio)-1,4-pentanediol

MS (GC) Spectrum
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Source of Spectrum F-42-3016-10
(1S,2S)-2-(4-Chloro-phenylthio)-1,2-diphenyl-1-ethanol
2-PHENYLSULFONYL-1-PHENYLBUTANOL
(2S,3R,4S)-4-Isopropyl-2-methyl-3-phenylsulfanyl-4-butanolide
Benzenemethanol, .alpha.-[1-(phenylsulfinyl)-2-butenyl]-
Benzenemethanol, .alpha.-[1-[(2,4,6-trimethylphenyl)thio]-2-propenyl]-
Benzenemethanol, .alpha.-[1,1-bis(phenylthio)propyl]-
Benzenemethanol, .alpha.-[1-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [.alpha.R-[.alpha.R*[R*(R*)]]]-
Benzenemethanol, .alpha.-[1-[(4-methoxyphenyl)sulfinyl]-2-propenyl]-, [.alpha.R*[R*(S*)]]-(.+-.)-
1-[(2-Hydroxy-3-methyl-1-phenylsulfanyl)butyl]cyclohexanol isomer
rel-(3R,4S)-4-Phenyl-3-thiphenoxy-2-azetidinone
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