For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID iuZ5XJlUL7
InChI InChI=1S/C36H31NO10/c1-23(38)37-29-31(46-34(41)26-18-10-4-11-19-26)30(45-33(40)25-16-8-3-9-17-25)28(22-43-32(39)24-14-6-2-7-15-24)44-36(29)47-35(42)27-20-12-5-13-21-27/h2-21,28-31,36H,22H2,1H3,(H,37,38)/t28-,29-,30-,31-,36-/m1/s1
InChIKey BWOFHCJAKBIJEV-XEQVTTJDSA-N
Mol Weight 637.6 g/mol
Molecular Formula C36H31NO10
Exact Mass 637.194796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DVEfmJsne0y
Name 2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
Comments $
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H31NO10
InChI InChI=1S/C36H31NO10/c1-23(38)37-29-31(46-34(41)26-18-10-4-11-19-26)30(45-33(40)25-16-8-3-9-17-25)28(22-43-32(39)24-14-6-2-7-15-24)44-36(29)47-35(42)27-20-12-5-13-21-27/h2-21,28-31,36H,22H2,1H3,(H,37,38)/t28-,29-,30-,31-,36-/m1/s1
InChIKey BWOFHCJAKBIJEV-XEQVTTJDSA-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