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2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHITE,TRIETHYLAMMONIUM SALT
SpectraBase Compound ID KboupbvgM0M
InChI InChI=1S/C34H29O12P.C6H15N/c35-30(22-13-5-1-6-14-22)41-21-26-27(43-31(36)23-15-7-2-8-16-23)28(44-32(37)24-17-9-3-10-18-24)29(34(42-26)46-47(39)40)45-33(38)25-19-11-4-12-20-25;1-4-7(5-2)6-3/h1-20,26-29,34,47H,21H2,(H,39,40);4-6H2,1-3H3/t26-,27+,28+,29-,34-;/m1./s1
InChIKey DZKSKSRRVDHFGA-PTMXJGGUSA-N
Mol Weight 761.8 g/mol
Molecular Formula C40H44NO12P
Exact Mass 761.260113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwjcjDqm6Ds
Name 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHITE,TRIETHYLAMMONIUM SALT
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H44NO12P
InChI InChI=1S/C34H29O12P.C6H15N/c35-30(22-13-5-1-6-14-22)41-21-26-27(43-31(36)23-15-7-2-8-16-23)28(44-32(37)24-17-9-3-10-18-24)29(34(42-26)46-47(39)40)45-33(38)25-19-11-4-12-20-25;1-4-7(5-2)6-3/h1-20,26-29,34,47H,21H2,(H,39,40);4-6H2,1-3H3/t26-,27+,28+,29-,34-;/m1./s1
InChIKey DZKSKSRRVDHFGA-PTMXJGGUSA-N
Instrument Name Bruker AM-300
Literature Reference N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3