4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I7di6Qpd03j |
|---|---|
| InChI | InChI=1S/C23H35Cl4NO8/c1-20(2,3)17(29)32-10-11-12(24)13(34-18(30)21(4,5)6)14(35-19(31)22(7,8)9)15(33-11)36-16(28)23(25,26)27/h11-15,28H,10H2,1-9H3/t11-,12+,13+,14-,15-/m1/s1 |
| InChIKey | FTFAOGNUMCLGQH-GZBLMMOJSA-N |
| Mol Weight | 595.3 g/mol |
| Molecular Formula | C23H35Cl4NO8 |
| Exact Mass | 593.111678 g/mol |
| Enantiomer InChIKey | FTFAOGNUMCLGQH-QRTUWBSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-pivaloyl-b-d-glucopyranosyl)-trichloroacetimidate
O-(2,3,4,6-Tetra-O-pivaloyl-a-d-glucopyranosyl)-trichloroacetimidate
Tetra(2,2-dimethylpropionyl)-alpha-D-(4-pyridinyl)galactopyranoside
RHODODENDRIN-PENTAPIVALATE
EPI-RHODODENDRIN-PENTAPIVALATE
6-AZIDO-2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
6-AZIDO-2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLORACETIMIDATE
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
| 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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