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

*Links on SpectraBase are not permalinks.
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2pISAvdrZH6
InChI InChI=1S/C22H27NO10/c1-11-6-8-16(9-7-11)21(28)23-18-20(31-14(4)26)19(30-13(3)25)17(10-29-12(2)24)33-22(18)32-15(5)27/h6-9,17-20,22H,10H2,1-5H3,(H,23,28)/t17-,18-,19-,20-,22-/m1/s1
InChIKey XFTTUACUTPDHDF-CDVBAKLBSA-N
Mol Weight 465.46 g/mol
Molecular Formula C22H27NO10
Exact Mass 465.163496 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 3RRnKxNXPWx
Name 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27NO10
InChI InChI=1S/C22H27NO10/c1-11-6-8-16(9-7-11)21(28)23-18-20(31-14(4)26)19(30-13(3)25)17(10-29-12(2)24)33-22(18)32-15(5)27/h6-9,17-20,22H,10H2,1-5H3,(H,23,28)/t17-,18-,19-,20-,22-/m1/s1
InChIKey XFTTUACUTPDHDF-CDVBAKLBSA-N
Literature Reference Author A.STEVENIN,F.D.BOYER,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1699(2012)
Literature Reference DOI 10.1002/ejoc.201200062
Molecular Weight 465.457 g/mol
Solvent CDCl3
Source File Reference UWLU84904