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P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOPENTODIALDOFURANOSE-(1,4);(CIS)-OXAPHOSPHETANE-INTERMEDIATE
SpectraBase Compound ID CZf3TM4FzOT
InChI InChI=1S/C31H35O5P/c1-19(2)29-27(26-25(32-5)28-30(33-26)35-31(3,4)34-28)36-37(29,20-13-7-6-8-14-20)23-17-11-9-15-21(23)22-16-10-12-18-24(22)37/h6-19,25-30H,1-5H3/t25-,26-,27+,28+,29-,30+/m0/s1
InChIKey PKLGSYRAKJSPQF-XBSCKGQLSA-N
Mol Weight 518.6 g/mol
Molecular Formula C31H35O5P
Exact Mass 518.222211 g/mol
Enantiomer InChIKey PKLGSYRAKJSPQF-FBLDLFPLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8
Title Journal or Book Year
Investigations on the Operation of Stereochemical Drift in the Wittig Reaction by NMR and Variable-Temperature NMR Spectroscopy of Oxaphosphetane Intermediates and Their Quench Products European Journal of Organic Chemistry 2013

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