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2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
SpectraBase Compound ID ESDFNoA9zDT
InChI InChI=1S/C14H22NO12P.C6H15N/c1-6(16)15-11-13(25-9(4)19)12(24-8(3)18)10(5-23-7(2)17)26-14(11)27-28(20,21)22;1-4-7(5-2)6-3/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22);4-6H2,1-3H3/t10-,11-,12-,13-,14+;/m1./s1
InChIKey MGLRGHKVJDCHKX-XHNNQSHGSA-N
Mol Weight 528.49 g/mol
Molecular Formula C20H37N2O12P
Exact Mass 528.208412 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtyZf2wYX9n
Name 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H37N2O12P
InChI InChI=1S/C14H22NO12P.C6H15N/c1-6(16)15-11-13(25-9(4)19)12(24-8(3)18)10(5-23-7(2)17)26-14(11)27-28(20,21)22;1-4-7(5-2)6-3/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22);4-6H2,1-3H3/t10-,11-,12-,13-,14+;/m1./s1
InChIKey MGLRGHKVJDCHKX-XHNNQSHGSA-N
Instrument Name Bruker AM-300
Literature Reference S.D.MAL'TSEV, L.L.DANILOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N1, 69-76.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform