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DIETHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-PHOSPHONATE

Compound with spectra: 2 NMR

DIETHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-PHOSPHONATE
SpectraBase Compound ID D7i9neTK6y8
InChI InChI=1S/C31H39O7P/c1-3-36-39(32,37-4-2)30-20-28(34-22-26-16-10-6-11-17-26)31(35-23-27-18-12-7-13-19-27)29(38-30)24-33-21-25-14-8-5-9-15-25/h5-19,28-31H,3-4,20-24H2,1-2H3/t28-,29-,30+,31+/m0/s1
InChIKey UNAWTYMXQARPGY-SYQUUIDJSA-N
Mol Weight 554.6 g/mol
Molecular Formula C31H39O7P
Exact Mass 554.243341 g/mol
Enantiomer InChIKey UNAWTYMXQARPGY-VKONIRKNSA-N

View Spectrum of DIETHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-PHOSPHONATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DIETHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-PHOSPHONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-OCTYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-NONYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-DECYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-DODECYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-HEPTYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-(BUTYL-4'-O-OCTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-(BUTYL-4'-O-NONYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-(BUTYL-4'-O-DODECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-(BUTYL-4'-O-HEXADECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-(BUTYL-4'-O-DECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
Title Journal or Book Year
Synthesis of 2-deoxy-α- and -β-D-arabino-hexopyranosyl phosphonic acids and related compounds; analogues of early intermediates in the shikimate pathway J. Chem. Soc., Perkin Trans. 1 1996

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