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2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
SpectraBase Compound ID C4qB0WXzoCu
InChI InChI=1S/C64H101O13P.C6H15N/c1-46(2)25-16-26-47(3)27-17-28-48(4)29-18-30-49(5)31-19-32-50(6)33-20-34-51(7)35-21-36-52(8)37-22-38-53(9)39-23-40-54(10)41-24-42-55(11)43-44-72-78(69,70)77-64-63(75-59(15)68)62(74-58(14)67)61(73-57(13)66)60(76-64)45-71-56(12)65;1-4-7(5-2)6-3/h25,27,29,31,33,35,37,39,41,43,60-64H,16-24,26,28,30,32,34,36,38,40,42,44-45H2,1-15H3,(H,69,70);4-6H2,1-3H3/b47-27+,48-29+,49-31+,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-;/t60-,61+,62+,63-,64-;/m1./s1
InChIKey PDYWQSINFWQODM-CVVYFUKNSA-N
Mol Weight 1210.7 g/mol
Molecular Formula C70H116NO13P
Exact Mass 1209.81843 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXnWXcAYso8
Name 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C70H116NO13P
InChI InChI=1S/C64H101O13P.C6H15N/c1-46(2)25-16-26-47(3)27-17-28-48(4)29-18-30-49(5)31-19-32-50(6)33-20-34-51(7)35-21-36-52(8)37-22-38-53(9)39-23-40-54(10)41-24-42-55(11)43-44-72-78(69,70)77-64-63(75-59(15)68)62(74-58(14)67)61(73-57(13)66)60(76-64)45-71-56(12)65;1-4-7(5-2)6-3/h25,27,29,31,33,35,37,39,41,43,60-64H,16-24,26,28,30,32,34,36,38,40,42,44-45H2,1-15H3,(H,69,70);4-6H2,1-3H3/b47-27+,48-29+,49-31+,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-;/t60-,61+,62+,63-,64-;/m1./s1
InChIKey PDYWQSINFWQODM-CVVYFUKNSA-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