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

View entire compound with spectra: 2 NMR

2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA-METHOXYBENZYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 7L7Ar8HUkbh
InChI InChI=1S/C30H32NO11P.C6H15N/c1-19(32)31-25-27(38-17-20-13-15-23(37-2)16-14-20)26(41-29(34)22-11-7-4-8-12-22)24(40-30(25)42-43(35)36)18-39-28(33)21-9-5-3-6-10-21;1-4-7(5-2)6-3/h3-16,24-27,30,43H,17-18H2,1-2H3,(H,31,32)(H,35,36);4-6H2,1-3H3/t24-,25-,26-,27-,30-;/m1./s1
InChIKey QZMQHOPDTDMEIR-MWDCVNKXSA-N
Mol Weight 714.75 g/mol
Molecular Formula C36H47N2O11P
Exact Mass 714.291747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KueBpnsLW0
Name 2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA-METHOXYBENZYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H47N2O11P
InChI InChI=1S/C30H32NO11P.C6H15N/c1-19(32)31-25-27(38-17-20-13-15-23(37-2)16-14-20)26(41-29(34)22-11-7-4-8-12-22)24(40-30(25)42-43(35)36)18-39-28(33)21-9-5-3-6-10-21;1-4-7(5-2)6-3/h3-16,24-27,30,43H,17-18H2,1-2H3,(H,31,32)(H,35,36);4-6H2,1-3H3/t24-,25-,26-,27-,30-;/m1./s1
InChIKey QZMQHOPDTDMEIR-MWDCVNKXSA-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