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(2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol

Compound with spectra: 1 MS (GC)

(2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol
SpectraBase Compound ID EHqkbWIRFzS
InChI InChI=1S/C22H38O4/c1-16(2)20(17-12-10-9-11-13-17)26-19(15-25-22(6,7)8)18(23)14-24-21(3,4)5/h9-13,16,18-20,23H,14-15H2,1-8H3/t18-,19-,20-/m0/s1
InChIKey DQUMAOVSXZJLLX-UFYCRDLUSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol
Enantiomer InChIKey DQUMAOVSXZJLLX-VAMGGRTRSA-N

View Spectrum of (2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol

MS (GC) Spectrum
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Source of Spectrum J-59-8194-4
(2S,3S,6S)-3,6-Dimethyl-2-phenyl-tetrahydro-pyran-4-one
(1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane
ENDO-7-PHENYL-2,6-DIOXABICYCLO-[3.2.0]-HEPTANE
EXO-7-PHENYL-2,6-DIOXABICYCLO-[3.2.0]-HEPTANE
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
N-[1-Methyl-2-(1'-nitromethylpropoxy)-2-phenylethyl]formamide
(1S)-3-[(4S,5S)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol
[(4R,5S)-5-cyano-2-phenyl-1,3-dioxolan-4-yl]methyl formate
(4R)-4-(Benzyloxy)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl)butan-1-ol
(1R,2R) 1-(Benzoyloxy)-1-phenyl-1,2,3-propanetriol
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