1,4-DI-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-L-SORBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yVpu18ojqs |
|---|---|
| InChI | InChI=1S/C42H42O6/c1-40(2)47-39-38(44-29-33-20-10-4-11-21-33)37(46-41(39,48-40)31-43-28-32-18-8-3-9-19-32)30-45-42(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,37-39H,28-31H2,1-2H3/t37-,38+,39-,41-/m0/s1 |
| InChIKey | XCEAEGFTHONDPK-WKUWDWPYSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C42H42O6 |
| Exact Mass | 642.298139 g/mol |
| Enantiomer InChIKey | XCEAEGFTHONDPK-ZUPRFXBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6-DI-O-BENZYL-4,5-O-ISOPROPYLIDENE-D-XYLO-ALDEHYDO-HEXOS-5-ULO-2,5-FURANOSIDE-N-BENZYLIMINE
1,2-BIS-[(3,4-DI-O-BENZYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOFURANOSE-6-O-YL)-METHYL]-BENZENE
2,3-O-Isopropylidene-4-O-methyl-1,6-di-O-tosyl-.beta.,D-fructofuranose
4,5-DI-O-BENZYL-3-O-(2-BROMOMETHYLBENZYL)-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE
2,3:4,5-Bis-O-isopropylidene-.beta.-d-fructopyranose N-phenylcarbamate
(2,3:4,5-Di-O-Iopropylidene)-.beta.-D-fructopyranose-10-azidoformate
2,7-Anhydro-1,3,4,5-tetra-O-benzyl-.beta.,D-ido-hept-2-ulopyranose
Benzyl 6-O-benzyl-3,4-isopropylidene-1-O-mesyl-.beta.,D-psicofuranoside
2,3:4,5-Bis-O-isopropylidene-.beta.-d-fructopyranose carbamate
Topiramate artifact (-SO2NH) TMS @
| Title | Journal or Book | Year |
|---|---|---|
| A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.