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METHYL-2,3,4-TRI-O-ACETYL-6-(2,3,4-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 7BMPx5c3PmI
InChI InChI=1S/C40H43O20P.C6H15N/c1-22(42)52-31-29(56-39(50-4)34(54-24(3)44)32(31)53-23(2)43)21-51-61(48,49)60-40-35(59-38(47)27-18-12-7-13-19-27)33(58-37(46)26-16-10-6-11-17-26)30(28(20-41)55-40)57-36(45)25-14-8-5-9-15-25;1-4-7(5-2)6-3/h5-19,28-35,39-41H,20-21H2,1-4H3,(H,48,49);4-6H2,1-3H3/t28-,29-,30-,31-,32+,33+,34+,35+,39+,40-;/m1./s1
InChIKey SOXLFOPZFUSPLF-ILGSELLASA-N
Mol Weight 975.9 g/mol
Molecular Formula C46H58NO20P
Exact Mass 975.32898 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKeOOMRbqan
Name METHYL-2,3,4-TRI-O-ACETYL-6-(2,3,4-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H58NO20P
InChI InChI=1S/C40H43O20P.C6H15N/c1-22(42)52-31-29(56-39(50-4)34(54-24(3)44)32(31)53-23(2)43)21-51-61(48,49)60-40-35(59-38(47)27-18-12-7-13-19-27)33(58-37(46)26-16-10-6-11-17-26)30(28(20-41)55-40)57-36(45)25-14-8-5-9-15-25;1-4-7(5-2)6-3/h5-19,28-35,39-41H,20-21H2,1-4H3,(H,48,49);4-6H2,1-3H3/t28-,29-,30-,31-,32+,33+,34+,35+,39+,40-;/m1./s1
InChIKey SOXLFOPZFUSPLF-ILGSELLASA-N
Instrument Name Bruker WH-90
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1992) Bioorganich.Khim.(Russ. Lang.):v.18, N5, 689-698.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d