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2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT

View entire compound with spectra: 3 NMR

2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID EI110PUb0Ng
InChI InChI=1S/C43H42NO12P.C6H15N/c1-28(45)44-37-39(55-43(31-17-11-6-12-18-31,32-19-23-34(50-2)24-20-32)33-21-25-35(51-3)26-22-33)38(54-41(47)30-15-9-5-10-16-30)36(53-42(37)56-57(48)49)27-52-40(46)29-13-7-4-8-14-29;1-4-7(5-2)6-3/h4-26,36-39,42,57H,27H2,1-3H3,(H,44,45)(H,48,49);4-6H2,1-3H3/t36-,37-,38-,39-,42-;/m1./s1
InChIKey VEXQKCXDCBMFSG-WVSFPNNPSA-N
Mol Weight 897.0 g/mol
Molecular Formula C49H57N2O12P
Exact Mass 896.364912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuArTVnD76r
Name 2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H57N2O12P
InChI InChI=1S/C43H42NO12P.C6H15N/c1-28(45)44-37-39(55-43(31-17-11-6-12-18-31,32-19-23-34(50-2)24-20-32)33-21-25-35(51-3)26-22-33)38(54-41(47)30-15-9-5-10-16-30)36(53-42(37)56-57(48)49)27-52-40(46)29-13-7-4-8-14-29;1-4-7(5-2)6-3/h4-26,36-39,42,57H,27H2,1-3H3,(H,44,45)(H,48,49);4-6H2,1-3H3/t36-,37-,38-,39-,42-;/m1./s1
InChIKey VEXQKCXDCBMFSG-WVSFPNNPSA-N
Instrument Name Bruker AM-300
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1992) Bioorganich.Khim.(Russ. Lang.):v.18, N1, 126-141.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d