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

*Links on SpectraBase are not permalinks.
2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 9RlXMp3sP4o
InChI InChI=1S/C43H41NO10/c1-28(45)44-37-39(38(53-41(47)30-15-9-5-10-16-30)36(52-42(37)48)27-51-40(46)29-13-7-4-8-14-29)54-43(31-17-11-6-12-18-31,32-19-23-34(49-2)24-20-32)33-21-25-35(50-3)26-22-33/h4-26,36-39,42,48H,27H2,1-3H3,(H,44,45)/t36-,37-,38-,39-,42+/m1/s1
InChIKey VDDUXCDENMCXKI-ILEWIFHPSA-N
Mol Weight 731.8 g/mol
Molecular Formula C43H41NO10
Exact Mass 731.273047 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 1kBgz9d3S2Q
Name 2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H41NO10
InChI InChI=1S/C43H41NO10/c1-28(45)44-37-39(38(53-41(47)30-15-9-5-10-16-30)36(52-42(37)48)27-51-40(46)29-13-7-4-8-14-29)54-43(31-17-11-6-12-18-31,32-19-23-34(49-2)24-20-32)33-21-25-35(50-3)26-22-33/h4-26,36-39,42,48H,27H2,1-3H3,(H,44,45)/t36-,37-,38-,39-,42+/m1/s1
InChIKey VDDUXCDENMCXKI-ILEWIFHPSA-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