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(2R,3R,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL

Compound with spectra: 1 NMR

(2R,3R,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL
SpectraBase Compound ID FiFWhbS0XxN
InChI InChI=1S/C27H32NO5P/c1-20(2)26(34(32,22-14-8-4-9-15-22)23-16-10-5-11-17-23)25(30)24(29)19-33-27(31)28-18-21-12-6-3-7-13-21/h3-17,20,24-26,29-30H,18-19H2,1-2H3,(H,28,31)/t24-,25-,26-/m1/s1
InChIKey CTJKRBGNWYGHHA-TWJOJJKGSA-N
Mol Weight 481.5 g/mol
Molecular Formula C27H32NO5P
Exact Mass 481.20181 g/mol
Enantiomer InChIKey CTJKRBGNWYGHHA-GSDHBNRESA-N

View Spectrum of (2R,3R,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,3S,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL
(2S,3R,4S)-4-Diphenylphosphinoyl-2-(1,1-dimethylethylsulfanyl)-5-methylhexane-1,3-diol
(2S,3S,4R,5S)-5-DIPHENYL-PHOSPHINOYL-3,4-EPOXY-6-METHYL-HEPTAN-2-OL
(2S,3S,4S)-4-Diphenylphosphinoyl-2,3-epoxy-5-methylhexanoic acid
(4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCTANE-1,4,5-TRIOL
(2Z,4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCT-2-ENE-1,4,5-TRIOL
anti-(2S,3R,4S)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(2S,3R,4S)-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
syn-(2S,3R,4R)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(2S,3R,4R)-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
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