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

*Links on SpectraBase are not permalinks.

2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER

Compound with spectra: 2 NMR, and 1 MS (GC)

2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER
SpectraBase Compound ID CutbYA8K38G
InChI InChI=1S/C14H28O6/c1-16-9-11-13(18-3)14(19-4)12(17-2)10(20-11)7-5-6-8-15/h10-15H,5-9H2,1-4H3/t10-,11-,12-,13-,14-/m1/s1/i7D/t7?,10-,11-,12-,13-,14-
InChIKey APLXXOUHGCPQMN-LJDWQPPESA-N
Mol Weight 293.38 g/mol
Molecular Formula C14H272HO6
Exact Mass 293.194865 g/mol
Enantiomer InChIKey APLXXOUHGCPQMN-ODVWCTILSA-N

View Spectrum of 2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2010-5260-45

View Spectrum of 2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL
  • 2,6-anhydro-7,8,9-trideoxy-1,3,4,5-tetra-O-methyl-D-(7-2H)-glycero-.beta.,D-manno-decitol
APLXXOUHGCPQMN-RYMFRWLXSA-N
5,9-anhydro-2,3,4-trideoxy-6,7,8,10-tetra-O-methy-D-(7-D)-glycero-D-manno-decitol
4-((2S,3S,4R,5R,6R)-3,4,5-Trimethoxy-6-methoxymethyl-tetrahydro-pyran-2-yl)-butan-1-ol
2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-GLYCERO-D-MANNO-DECITOL
5,9-ANHYDRO-2,3,4-TRIDEOXY-6,7,8,10-TETRA-O-METHYL-[5-(2)H]-D-GLYCERO-D-GALACTO-DECITOL
Liberated-3-O-methyl-L-arabitol
METHYL_4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-BETA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
Methyl 7-O-acetyl-2,3,4,6-tetra-O-methylheptopyranoside
.alpha.-D-Glucopyranoside, 2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl 2,3,4,6-tetra-O-methyl-
.beta.-D-Glucopyranoside, 2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl 2,3,4,6-tetra-O-methyl-
4-(4'-Hydroxy-phenyl)-2-butanone 4'-O-per-O-methyl.beta.-D-glucopyranoside
1-Acetamido-1-desoxy-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranose
2,3,4-Tri-O-methyl-dextran fragment
Methyl 4,6-di-O-acetyl-2,3-di-O-methylhexopyranoside
Methyl-6-C-[(R)-alpha-hydroxybenzyl]-2,3,4-tri-O-methyl-alpha-D-glucopyranoside
Title Journal or Book Year
Hydrogen Atom Transfer Experiments Provide Chemical Evidence for the Conformational Differences between C- and O-Disaccharides European Journal of Organic Chemistry 2010
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.