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6-O-(2-AMINOETHYL)PHOSPHONO-2-(3-HYDROXYMYRISTOYLAMIDO)-2-DEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID LUD6O6Jyixc
InChI InChI=1S/C22H45N2O10P/c1-2-3-4-5-6-7-8-9-10-11-16(25)14-18(26)24-19-21(28)20(27)17(34-22(19)29)15-33-35(30,31)32-13-12-23/h16-17,19-22,25,27-29H,2-15,23H2,1H3,(H,24,26)(H,30,31)/t16?,17-,19-,20-,21-,22-/m1/s1
InChIKey KQVUIMHHHGQFLY-ULHDMOJPSA-N
Mol Weight 528.6 g/mol
Molecular Formula C22H45N2O10P
Exact Mass 528.281183 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GEbnN4LRY5
Name 6-O-(2-AMINOETHYL)PHOSPHONO-2-(3-HYDROXYMYRISTOYLAMIDO)-2-DEOXY-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H45N2O10P
InChI InChI=1S/C22H45N2O10P/c1-2-3-4-5-6-7-8-9-10-11-16(25)14-18(26)24-19-21(28)20(27)17(34-22(19)29)15-33-35(30,31)32-13-12-23/h16-17,19-22,25,27-29H,2-15,23H2,1H3,(H,24,26)(H,30,31)/t16?,17-,19-,20-,21-,22-/m1/s1
InChIKey KQVUIMHHHGQFLY-ULHDMOJPSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.GORBACH, P.A.LUK'YANOV, T.F.SOLOV'EVA, YU.S.OVODOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 677-682.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide