O-(2,3,4,6-Tetra-O-pivaloyl-a-d-glucopyranosyl)-trichloroacetimidate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqXoKqOSxNp |
|---|---|
| InChI | InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(33)37-13-14-15(39-21(34)25(4,5)6)16(40-22(35)26(7,8)9)17(41-23(36)27(10,11)12)18(38-14)42-19(32)28(29,30)31/h14-18,32H,13H2,1-12H3/t14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | WOSWCYLUSZNKFK-FLXSYLCISA-N |
| Mol Weight | 661.0 g/mol |
| Molecular Formula | C28H44Cl3NO10 |
| Exact Mass | 659.20308 g/mol |
| Enantiomer InChIKey | WOSWCYLUSZNKFK-ILOCAZANSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Benzyl-2,3,4,6-tetra-O-pivaloyl-b-d-glucopyranoside
EPI-RHODODENDRIN-PENTAPIVALATE
RHODODENDRIN-PENTAPIVALATE
4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
6-AZIDO-2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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