2,3,4,6-TETRA-O-PIVALOYL-D-GLUCONHYDROXIMO-1,5-LACTONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4HV8TO3nHCu |
|---|---|
| InChI | InChI=1S/C26H43NO10/c1-23(2,3)19(28)33-13-14-15(35-20(29)24(4,5)6)16(36-21(30)25(7,8)9)17(18(27-32)34-14)37-22(31)26(10,11)12/h14-17,32H,13H2,1-12H3/b27-18-/t14-,15-,16+,17-/m0/s1 |
| InChIKey | VERGDRNOXQWZEW-QLUQYSTPSA-N |
| Mol Weight | 529.6 g/mol |
| Molecular Formula | C26H43NO10 |
| Exact Mass | 529.288697 g/mol |
| Enantiomer InChIKey | VERGDRNOXQWZEW-OJNNSRGUSA-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 | C6D6 |
D-Gluconimidic acid, N-(acetyloxy)-, .delta.-lactone, 2,3,4,6-tetraacetate, (Z)-
D-Mannonimidic acid, N-(acetyloxy)-, .delta.-lactone, 2,3,4,6-tetraacetate, (Z)-
EPI-RHODODENDRIN-PENTAPIVALATE
RHODODENDRIN-PENTAPIVALATE
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
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate
2,3,4,6-TETRA-O-PIVALYL-BETA-D-GLUCOPYRANOSYL-AZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylidene Carbenes. Part 13. Synthesis and thermolysis of representative 1-azi-glycoses | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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