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

*Links on SpectraBase are not permalinks.

3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-D-GLUCO-4-HEPTULOFURANOSE

View entire compound with spectra: 1 NMR

3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-D-GLUCO-4-HEPTULOFURANOSE
SpectraBase Compound ID 9FHhtGVwBbl
InChI InChI=1S/C37H41NO7/c1-28(39)38-35-33(42-23-30-16-8-3-9-17-30)27-45-37(35,40)36(44-25-32-20-12-5-13-21-32)34(43-24-31-18-10-4-11-19-31)26-41-22-29-14-6-2-7-15-29/h2-21,33-36,40H,22-27H2,1H3,(H,38,39)/t33-,34?,35+,36?,37+/m1/s1
InChIKey HMJFYZUOKWJDAN-MMUNQGOOSA-N
Mol Weight 611.7 g/mol
Molecular Formula C37H41NO7
Exact Mass 611.288303 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 CufvKfmYaJu
Name 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-D-GLUCO-4-HEPTULOFURANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H41NO7
InChI InChI=1S/C37H41NO7/c1-28(39)38-35-33(42-23-30-16-8-3-9-17-30)27-45-37(35,40)36(44-25-32-20-12-5-13-21-32)34(43-24-31-18-10-4-11-19-31)26-41-22-29-14-6-2-7-15-29/h2-21,33-36,40H,22-27H2,1H3,(H,38,39)/t33-,34?,35+,36?,37+/m1/s1
InChIKey HMJFYZUOKWJDAN-MMUNQGOOSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 611.735 g/mol
Solvent CDCl3
Source File Reference UWCS2620