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

*Links on SpectraBase are not permalinks.
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)ACETONOXIME
SpectraBase Compound ID 7ql5etYPuro
InChI InChI=1S/C17H25NO10/c1-8(2)18-28-17-16(26-12(6)22)15(25-11(5)21)14(24-10(4)20)13(27-17)7-23-9(3)19/h13-17H,7H2,1-6H3/t13-,14-,15+,16+,17-/m1/s1
InChIKey MPLFVRVLIXNRPH-UHDSXZAQSA-N
Mol Weight 403.38 g/mol
Molecular Formula C17H25NO10
Exact Mass 403.147846 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 5cOAxiZSOHA
Name O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)ACETONOXIME
Comments )
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25NO10
InChI InChI=1S/C17H25NO10/c1-8(2)18-28-17-16(26-12(6)22)15(25-11(5)21)14(24-10(4)20)13(27-17)7-23-9(3)19/h13-17H,7H2,1-6H3/t13-,14-,15+,16+,17-/m1/s1
InChIKey MPLFVRVLIXNRPH-UHDSXZAQSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNYI, S.V.AFANAS'EVA, A.A.GALOYAN (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N10, 1398-1401.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3