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P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOPENTODIALDOFURANOSE-(1,4);ANTI-BETA-HPS
SpectraBase Compound ID 7nO1oEynP3A
InChI InChI=1S/C31H36O5P.BrH/c1-19(2)29(25(32)26-27(33-5)28-30(34-26)36-31(3,4)35-28)37(20-13-7-6-8-14-20)23-17-11-9-15-21(23)22-16-10-12-18-24(22)37;/h6-19,25-30,32H,1-5H3;1H/q+1;/p-1/t25-,26+,27-,28+,29-,30+;/m0./s1
InChIKey QYRSRFFPZXSNQY-BFJATFPWSA-M
Mol Weight 599.5 g/mol
Molecular Formula C31H36BrO5P
Exact Mass 598.148374 g/mol
Parent InChIKey XWXDMRMBCHTVCG-QNBOTTAWSA-M
Enantiomer InChIKey QYRSRFFPZXSNQY-GSVWGHLPSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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