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2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYLPHOSPHITE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 5swRg7TSQoT
InChI InChI=1S/C29H28NO11P.C6H15N/c1-18(31)30-23-25(40-28(34)21-15-9-4-10-16-21)24(39-27(33)20-13-7-3-8-14-20)22(38-29(23)41-42(35)36)17-37-26(32)19-11-5-2-6-12-19;1-4-7(5-2)6-3/h2-16,22-25,29,42H,17H2,1H3,(H,30,31)(H,35,36);4-6H2,1-3H3/t22-,23-,24-,25-,29-;/m1./s1
InChIKey BWRBRGBOEYWDJA-RXOJTEHESA-N
Mol Weight 698.71 g/mol
Molecular Formula C35H43N2O11P
Exact Mass 698.260447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BjEiRDxmp0
Name 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYLPHOSPHITE, TRIETHYLAMMONIUM SALT
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H43N2O11P
InChI InChI=1S/C29H28NO11P.C6H15N/c1-18(31)30-23-25(40-28(34)21-15-9-4-10-16-21)24(39-27(33)20-13-7-3-8-14-20)22(38-29(23)41-42(35)36)17-37-26(32)19-11-5-2-6-12-19;1-4-7(5-2)6-3/h2-16,22-25,29,42H,17H2,1H3,(H,30,31)(H,35,36);4-6H2,1-3H3/t22-,23-,24-,25-,29-;/m1./s1
InChIKey BWRBRGBOEYWDJA-RXOJTEHESA-N
Instrument Name Bruker WM-250
Literature Reference G.I.ELISEEVA, I.A.IVANOVA, A.V.NIKOLAEV, V.I.SHIBAEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1401-1411.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3