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1-BETA-(2-CARBOXYBENZYL)-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE

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1-BETA-(2-CARBOXYBENZYL)-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE
SpectraBase Compound ID 7FM2NMpFvoK
InChI InChI=1S/C13H18NO8P.Na/c14-13(17)8-4-2-1-3-7(8)5-9-11(15)12(16)10(22-9)6-21-23(18,19)20;/h1-4,9-12,15-16H,5-6H2,(H2,14,17)(H2,18,19,20);/q;+1/p-1/t9-,10+,11-,12+;/m0./s1
InChIKey MBDQOTOHFBTHJP-GAHAIKQWSA-M
Mol Weight 369.24 g/mol
Molecular Formula C13H17NNaO8P
Exact Mass 369.058948 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDrUwUmGGQ3
Name 1-BETA-(2-CARBOXYBENZYL)-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE
Compound Number 8L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16NNaO8P
InChI InChI=1S/C13H18NO8P.Na/c14-13(17)8-4-2-1-3-7(8)5-9-11(15)12(16)10(22-9)6-21-23(18,19)20;/h1-4,9-12,15-16H,5-6H2,(H2,14,17)(H2,18,19,20);/q;+1/p-1/t9-,10+,11-,12+;/m0./s1
InChIKey MBDQOTOHFBTHJP-GAHAIKQWSA-M
Literature Reference Author T.KUBELKA,L.SLAVETINSKA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,4969(2012)
Literature Reference DOI 10.1002/ejoc.201200819
Solvent D2O
Source File Reference UWLU84124