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(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE

Compound with spectra: 1 NMR

(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
SpectraBase Compound ID JwBcxjGRAwA
InChI InChI=1S/C31H21F8O5P/c1-29(2)41-27-28(42-29)31(25-19(36)11-5-12-20(25)37,26-21(38)13-6-14-22(26)39)44-45(40)43-30(27,23-15(32)7-3-8-16(23)33)24-17(34)9-4-10-18(24)35/h3-14,27-28,45H,1-2H3/t27-,28-/m0/s1
InChIKey BCFMLOTXDDMPPG-NSOVKSMOSA-N
Mol Weight 656.46 g/mol
Molecular Formula C31H21F8O5P
Exact Mass 656.099886 g/mol
Enantiomer InChIKey BCFMLOTXDDMPPG-VSGBNLITSA-N

View Spectrum of (1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
RH-CEA-COMPLEX
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
PILOSIDE-B;2-O-BETA-D-GLUCOPYRANOSYL-BENZYL-2,6-DIMETHOXY-3-O-BETA-D-GLUCOPYRANOSY-4-HYDROXY-BENZOATE
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-DIFLUOROBENZO-[B]-FURAN
PICEASIDE-H;ISOMER-(7''-S*,8''-S*)
(2S)-3,6-ANHYDRO-2-DEOXY-4,5-O-(1-METHYLETHYLIDENE)-2-PHENYL-3-(NITROMETHYL)-D-ERYTHRO-HEXANOIC-ACID
2-beta,3-beta-Dihydroxylabd-13-ene - dimethylacetal
6-amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SWERTIASIDE;7-EPI-(META-HYDROXYBENZOYL)-LOGANIC_ACID
2-[(benzyloxy)carbonyl]-3-((benzyloxy)carbonyl)-methyl]-1-(1,1-diphenylbut-3-en-1-yl)-5-methyl-4-imidazolidnone
Title Journal or Book Year
Metallophosphites as Umpolung Catalysts:  The Enantioselective Cross Silyl Benzoin Reaction Journal of the American Chemical Society 2004
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