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DIMETHYL-C-(2,3,5,6-TETRA-O-BENZYL-ALPHA-D-GALACTOFURANOSYL)-METHANEPHOSPHONATE

View entire compound with spectra: 2 NMR

DIMETHYL-C-(2,3,5,6-TETRA-O-BENZYL-ALPHA-D-GALACTOFURANOSYL)-METHANEPHOSPHONATE
SpectraBase Compound ID HxFfrQdDr1c
InChI InChI=1S/C37H43O8P/c1-39-46(38,40-2)28-34-35(43-25-31-19-11-5-12-20-31)37(44-26-32-21-13-6-14-22-32)36(45-34)33(42-24-30-17-9-4-10-18-30)27-41-23-29-15-7-3-8-16-29/h3-22,33-37H,23-28H2,1-2H3/t33-,34-,35+,36+,37-/m1/s1
InChIKey UWSHZLTXIBQJLZ-GDWCTEMXSA-N
Mol Weight 646.7 g/mol
Molecular Formula C37H43O8P
Exact Mass 646.269555 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3DDoBF8HG
Name DIMETHYL-C-(2,3,5,6-TETRA-O-BENZYL-ALPHA-D-GALACTOFURANOSYL)-METHANEPHOSPHONATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43O8P
InChI InChI=1S/C37H43O8P/c1-39-46(38,40-2)28-34-35(43-25-31-19-11-5-12-20-31)37(44-26-32-21-13-6-14-22-32)36(45-34)33(42-24-30-17-9-4-10-18-30)27-41-23-29-15-7-3-8-16-29/h3-22,33-37H,23-28H2,1-2H3/t33-,34-,35+,36+,37-/m1/s1
InChIKey UWSHZLTXIBQJLZ-GDWCTEMXSA-N
Literature Reference Author J.KOVENSKY,M.MC.NEOL,P.SINAY
Literature Reference Citation J.ORG.CHEM.,64,6202(1999)
Literature Reference DOI 10.1021/jo990196p
Solvent Unknown
Source File Reference UWLU57841