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

*Links on SpectraBase are not permalinks.

4-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-N-BENZYL-2,3,6-TRI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL

View entire compound with spectra: 1 NMR

4-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-N-BENZYL-2,3,6-TRI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID LGujGgibk4S
InChI InChI=1S/C38H48N2O14/c1-22(41)39-33-37(52-27(6)46)36(51-26(5)45)32(21-47-19-29-15-11-8-12-16-29)53-38(33)54-34-30(20-48-23(2)42)40(17-28-13-9-7-10-14-28)18-31(49-24(3)43)35(34)50-25(4)44/h7-16,30-38H,17-21H2,1-6H3,(H,39,41)/t30-,31+,32-,33+,34-,35-,36+,37-,38+/m0/s1
InChIKey KFMLTFBTHYYDGJ-FSQCQFQSSA-N
Mol Weight 756.8 g/mol
Molecular Formula C38H48N2O14
Exact Mass 756.310554 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 JaBClWONDmY
Name 4-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-N-BENZYL-2,3,6-TRI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H48N2O14
InChI InChI=1S/C38H48N2O14/c1-22(41)39-33-37(52-27(6)46)36(51-26(5)45)32(21-47-19-29-15-11-8-12-16-29)53-38(33)54-34-30(20-48-23(2)42)40(17-28-13-9-7-10-14-28)18-31(49-24(3)43)35(34)50-25(4)44/h7-16,30-38H,17-21H2,1-6H3,(H,39,41)/t30-,31+,32-,33+,34-,35-,36+,37-,38+/m0/s1
InChIKey KFMLTFBTHYYDGJ-FSQCQFQSSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 756.804 g/mol
Solvent CD3CN
Source File Reference UWLU85423