2,2,2-TRICHLOROETHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1J5UEK8oivv |
|---|---|
| InChI | InChI=1S/C23H37Cl3O9/c1-20(2,3)17(28)31-10-12-13(27)14(34-18(29)21(4,5)6)15(35-19(30)22(7,8)9)16(33-12)32-11-23(24,25)26/h12-16,27H,10-11H2,1-9H3/t12-,13+,14+,15-,16+/m1/s1 |
| InChIKey | LECVFNWMCDXHRX-CWVYHPPDSA-N |
| Mol Weight | 563.9 g/mol |
| Molecular Formula | C23H37Cl3O9 |
| Exact Mass | 562.150316 g/mol |
| Enantiomer InChIKey | LECVFNWMCDXHRX-CQJMVSDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE
Benzyl-3,4,6-tri-O-pivaloyl-a-d-glucopyranoside
N-PENTENYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Methyl 2,3,6-tris(O-[4-bromo-benzoyl]).beta.-D-galactopyranoside
Methyl 2,3,6-tris(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Methyl 2,3,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
ETHYL-2,3-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(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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