1,5-ANHYDRO-2,3,4-TRIDEOXY-6,7,8,10-TETRA-O-METHYL-ALPHA-D-MANNO-DEC-5-ULOPYRANOSIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 52ADf41yghz |
|---|---|
| InChI | InChI=1S/C14H26O6/c1-15-9-10-11(16-2)12(17-3)13(18-4)14(20-10)7-5-6-8-19-14/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,14+/m1/s1 |
| InChIKey | CEFXPPVZZQAZOD-DGTMBMJNSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C14H26O6 |
| Exact Mass | 290.172939 g/mol |
| Enantiomer InChIKey | CEFXPPVZZQAZOD-ODXJTPSBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2010-5259-32a |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,5-anhydro-2,3,4,-trideoxy-6,7,8,10-tetra-O-methyl-.alpha.,D-manno-dec-5-ulopyranose
2-Hexyl-3,4-diacetoxy-1,6-dioxaspiro(4,5)decane
6-O-acetyl-2,3,4-tri-O-benzyl-1-deoxy-1,1-ethylenedioxy-D-glucopyranose
(7S)-2,7-Anhydro-7-C-cyano-1-deoxy-3,4,5-tri-O-methyl-.beta.,L-gulo-hept-2-ulopyranose
D-Glucitol, 1-deoxy-2,3,5,6-tetra-O-methyl-1-(methylphenylamino)-4-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl)-
4'-CHLOROBUTYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-3,4,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl-
METHYL-5,6-EPOXY-TRI-O-BENZYL-BETA-L-IDOPYRANOSIDE
3'-CHLOROPROPYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
2,3,4,6-Tetra-o-methyl-.beta.-D-glucopyranosyl 4,6-di-o-methyl-1,2,5-tri-acetate-D-galactitol
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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