6,10-ANHYDRO-1,2,3,4,5-PENTADEOXY-7,8,9,11-TETRA-O-METHYL-D-GLYCERO-D-GALACTO-UNDEC-1-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ZXSqaUQd3N |
|---|---|
| InChI | InChI=1S/C15H28O5/c1-6-7-8-9-11-13(17-3)15(19-5)14(18-4)12(20-11)10-16-2/h6,11-15H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15+/m0/s1 |
| InChIKey | POXKWPZGFPRVBQ-NJVJYBDUSA-N |
| Mol Weight | 288.38 g/mol |
| Molecular Formula | C15H28O5 |
| Exact Mass | 288.193674 g/mol |
| Enantiomer InChIKey | POXKWPZGFPRVBQ-QTVXIADOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-glycero-D-gulo-Decitol, 5,9-anhydro-1,2,3,4-tetradeoxy-6,7,8,10-tetra-O-methyl-
APLXXOUHGCPQMN-RYMFRWLXSA-N
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
Heptakis(2,3,6-tri-O-methyl).beta.-cyclodextrin monomer unit
METHYL 3,4,6-TRI-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
METHYL 3,4,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
.alpha.-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-
| 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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