APLXXOUHGCPQMN-RYMFRWLXSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LA2ivshj28H |
|---|---|
| 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+/m0/s1 |
| InChIKey | APLXXOUHGCPQMN-RYMFRWLXSA-N |
| Mol Weight | 292.37 g/mol |
| Molecular Formula | C14H28O6 |
| Exact Mass | 292.188589 g/mol |
| Enantiomer InChIKey | APLXXOUHGCPQMN-QMVSFRDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5,9-ANHYDRO-2,3,4-TRIDEOXY-6,7,8,10-TETRA-O-METHYL-D-GLYCERO-D-GALACTO-DECITOL
2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-D-[7-(2)H]-GLYCERO-D-MANNO-DECITOL;MAJOR-ISOMER
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
D-glycero-D-gulo-Decitol, 5,9-anhydro-1,2,3,4-tetradeoxy-6,7,8,10-tetra-O-methyl-
Heptakis(2,3,6-tri-O-methyl).beta.-cyclodextrin monomer unit
METHYL 3,4,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
METHYL 3,4,6-TRI-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
.alpha.-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-
2-BROMOMETHYL-3,4,5,6-TETRAMETHOXYTETRAHYDROPYRAN
Methyl 6-bromo-6-deoxy-2,3,4-tri-O-methylhexopyranoside
| 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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