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(1R,2S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-ol

Compound with spectra: 1 MS (GC)

(1R,2S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-ol
SpectraBase Compound ID CDfb8CC5G5D
InChI InChI=1S/C31H34O2Si/c1-31(2,3)34(27-20-12-6-13-21-27,28-22-14-7-15-23-28)33-24-29(25-16-8-4-9-17-25)30(32)26-18-10-5-11-19-26/h4-23,29-30,32H,24H2,1-3H3/t29-,30+/m1/s1
InChIKey MARZCRCUPSMMQG-IHLOFXLRSA-N
Mol Weight 466.7 g/mol
Molecular Formula C31H34O2Si
Exact Mass 466.232807 g/mol
Enantiomer InChIKey MARZCRCUPSMMQG-XZWHSSHBSA-N

View Spectrum of (1R,2S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-ol

MS (GC) Spectrum
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Source of Spectrum F-51-10354-12
(S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-one
2-[[(R)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-1-PHENYLETHYLAMINO]-METHYL]-PHENYLAMINE
(1R,4R,6R)-6-{[(t-Butyl)diphenylsilyloxy]methyl}-bicyclo[2.2.1]heptan-2-one
6-(([tert-Butyl(diphenyl)silyl]oxy)methyl)bicyclo[2.2.1]heptan-2-one
TERT.-BUTYL-(2S,4S)-N-TERT.-BUTOXYCARBONYL-5-HYDROXY-4-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-PENTANOATE
(4R*,5S*)-5-Benzyloxy-10-(tert-butyldiphenylsiloxy)methyl-6-methylundec-1-en-6-ol
(4R,5S)-4-tert-Butyldiphenylsilyloxymethyl-5-hydroxymethyl-2,2-dimethyl-1,3-oxazolidine
Acetic acid (2R,3R)-2-acetoxy-4-(tert-butyl-diphenyl-silanyloxy)-3-formyloxy-butyl ester
WLNWUGBQMBRBOK-JCYYIGJDSA-N
benzyl-[(1S)-1-[(2R,3R)-3-[(tert-butyl-di(phenyl)silyl)oxymethyl]oxiran-2-yl]prop-2-enyl]amine
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