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3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-d-mannopyranose

View entire compound with spectra: 1 NMR

3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-d-mannopyranose
SpectraBase Compound ID 4G1Fj9ZPIAw
InChI InChI=1S/C15H22O10/c1-7(16)20-6-10-11(21-8(2)17)12(22-9(3)18)13-14(23-10)25-15(4,19-5)24-13/h10-14H,6H2,1-5H3/t10-,11+,12-,13+,14-,15+/m0/s1
InChIKey AUVGRVGPAIFPSA-ZLCQRPCESA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXLCgskAVsz
Name 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-d-mannopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c1-7(16)20-6-10-11(21-8(2)17)12(22-9(3)18)13-14(23-10)25-15(4,19-5)24-13/h10-14H,6H2,1-5H3/t10-,11+,12-,13+,14-,15+/m0/s1
InChIKey AUVGRVGPAIFPSA-ZLCQRPCESA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3