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

*Links on SpectraBase are not permalinks.
ß-D-Glucosamine pentaacetate
SpectraBase Compound ID Cylzwb7Jbxi
InChI InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
InChIKey OVPIZHVSWNOZMN-OXGONZEZSA-N
Mol Weight 389.36 g/mol
Molecular Formula C16H23NO10
Exact Mass 389.132196 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 6uClJZjoZ7Z
Name 1,3,4,6-TETRA-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
Comments T
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO10
InChI InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
InChIKey OVPIZHVSWNOZMN-OXGONZEZSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3