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(BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE

Compound with spectra: 2 NMR

(BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE
SpectraBase Compound ID At1gt966Z4X
InChI InChI=1S/C16H29O10P/c1-6-21-27(20,22-7-2)9-8-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h13-16,20,27H,6-9H2,1-5H3/t13-,14-,15-,16-/m1/s1
InChIKey DBBZGVUUPLHYAC-KLHDSHLOSA-N
Mol Weight 412.37 g/mol
Molecular Formula C16H29O10P
Exact Mass 412.149834 g/mol
Enantiomer InChIKey DBBZGVUUPLHYAC-VGWMRTNUSA-N

View Spectrum of (BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE

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

View Spectrum of (BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(ALPHA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE
1,2,3-TRI-O-BENZOYL-ALPHA-L-ARABINOSE
1,2,3-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-ALPHA-L-FUCOPYRANOSIDE
1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
ALPHA-QUINOVOSE, TETRAACETATE
METHYL_2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl-2,3,4-tri-O-acetyl-a-d-glucopyranoside
METHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Title Journal or Book Year
Synthesis of Extended Uridine Phosphonates Derived from an Allosteric P2Y2 Receptor Ligand Molecules 2014
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