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CARBOCYCLIC-DIBENZYL-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE

View entire compound with spectra: 1 NMR

CARBOCYCLIC-DIBENZYL-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID DcSTfZdf1eZ
InChI InChI=1S/C49H51O8P/c50-58(55-36-43-27-15-5-16-28-43,56-37-44-29-17-6-18-30-44)57-46-31-45(38-51-32-39-19-7-1-8-20-39)47(52-33-40-21-9-2-10-22-40)49(54-35-42-25-13-4-14-26-42)48(46)53-34-41-23-11-3-12-24-41/h1-30,45-49H,31-38H2/t45-,46+,47-,48+,49+/m1/s1
InChIKey GPFSONRZVNUQOC-WXOBWUEKSA-N
Mol Weight 798.9 g/mol
Molecular Formula C49H51O8P
Exact Mass 798.332156 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FGpIf3k4zd
Name CARBOCYCLIC-DIBENZYL-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H51O8P
InChI InChI=1S/C49H51O8P/c50-58(55-36-43-27-15-5-16-28-43,56-37-44-29-17-6-18-30-44)57-46-31-45(38-51-32-39-19-7-1-8-20-39)47(52-33-40-21-9-2-10-22-40)49(54-35-42-25-13-4-14-26-42)48(46)53-34-41-23-11-3-12-24-41/h1-30,45-49H,31-38H2/t45-,46+,47-,48+,49+/m1/s1
InChIKey GPFSONRZVNUQOC-WXOBWUEKSA-N
Literature Reference Author K.S.KO,C.J.ZEA,N.L.POHL
Literature Reference Citation J.AM.CHEM.SOC.,126,13188(2004)
Literature Reference DOI 10.1021/ja045522j
Solvent CDCl3
Source File Reference UWLU34665