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DIBENZYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE

Compound with spectra: 2 NMR

DIBENZYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID CMElzOW5LwI
InChI InChI=1S/C40H57O13P/c1-37(2,3)33(41)46-25-28-29(50-34(42)38(4,5)6)30(51-35(43)39(7,8)9)31(52-36(44)40(10,11)12)32(49-28)53-54(45,47-23-26-19-15-13-16-20-26)48-24-27-21-17-14-18-22-27/h13-22,28-32H,23-25H2,1-12H3/t28-,29-,30+,31+,32-/m1/s1
InChIKey QABTXGUWFDAYHC-DSSMMGBBSA-N
Mol Weight 776.9 g/mol
Molecular Formula C40H57O13P
Exact Mass 776.353679 g/mol
Enantiomer InChIKey QABTXGUWFDAYHC-GLZVIBFHSA-N

View Spectrum of DIBENZYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE

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

View Spectrum of DIBENZYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BIS-ACETOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
DIBENZYL-(2,3,4,6-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
DIBENZYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE
DIBENZYL-(2,3,4,6-TETRA-O-ISO-PROPYLCARBONATE-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
DIBENZYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE-PHOSPHATE
DIBENZYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE-PHOSPHATE
BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
Title Journal or Book Year
Membrane-Permeant derivatives of mannose-1-phosphate Bioorganic & Medicinal Chemistry 2002

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