2,2,2-TRICHLOROETHYL-4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GtxRjRkd3OV |
|---|---|
| InChI | InChI=1S/C24H39Cl3O9/c1-21(2,3)18(28)32-11-13-14(31-10)15(35-19(29)22(4,5)6)16(36-20(30)23(7,8)9)17(34-13)33-12-24(25,26)27/h13-17H,11-12H2,1-10H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey | MFBANQMXDPERGU-HMDCTGQHSA-N |
| Mol Weight | 577.9 g/mol |
| Molecular Formula | C24H39Cl3O9 |
| Exact Mass | 576.165966 g/mol |
| Enantiomer InChIKey | MFBANQMXDPERGU-JZAWBGDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,6-Tetra-O-pivaloyl-b-d-glucopyranose
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(d)-glucopyranoside
Pentanoic acid, 4-methyl-5-[(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl)oxy]-, methyl ester
2-PROPYN-1-YL-PER-O-BUTYRYL-ALPHA-D-MANNOPYRANOSIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-ALPHA-D-GALACTOPYRANOSIDE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-BETA-D-GALACTOPYRANOSIDE
3-(BENZYLOXY-CARBONYL-AMINO)-PROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2R,3S)-2,3-EPOXY-4-HYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2S,3R)-2,3-EPOXY-4-HYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 4” manipulated Lewis X trisaccharide analogues | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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