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3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
SpectraBase Compound ID Ioa8dYbh2cg
InChI InChI=1S/C20H34FO8P/c1-7-11-23-14(13-15(21)30(22,25-9-3)26-10-4)16-17(24-12-8-2)18-19(27-16)29-20(5,6)28-18/h7-8,14-19H,1-2,9-13H2,3-6H3/t14?,15?,16-,17+,18-,19-/m1/s1
InChIKey ITZSVAGGUPCXOH-WGIWXZLNSA-N
Mol Weight 452.5 g/mol
Molecular Formula C20H34FO8P
Exact Mass 452.197533 g/mol
Enantiomer InChIKey ITZSVAGGUPCXOH-QFYCONQBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Convergent Triflate Displacement Approach to (α-Monofluoroalkyl)phosphonates Organic Letters 2001

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