1-DEOXY-1-IODO-2,3-DI-O-BENZYL-4,5-O-ISOPROPYLIDENE-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Liv91cvm9r |
|---|---|
| InChI | InChI=1S/C22H27IO4/c1-22(2)26-16-20(27-22)21(25-15-18-11-7-4-8-12-18)19(13-23)24-14-17-9-5-3-6-10-17/h3-12,19-21H,13-16H2,1-2H3/t19-,20-,21+/m1/s1 |
| InChIKey | IGENAEPRKFSYBC-NJYVYQBISA-N |
| Mol Weight | 482.36 g/mol |
| Molecular Formula | C22H27IO4 |
| Exact Mass | 482.095404 g/mol |
| Enantiomer InChIKey | IGENAEPRKFSYBC-PCCBWWKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-dithia-2-(((1s,2s)-1-methyl-2-benzyloxy-3,4-(dimethylmethylenedioxy)-butyl)-methylene)-cyclohexane
1,2,10,11-Tetrakis(3,3-dimethyl-2,4-oxalanyl)-18-crown-6
1,2,3-Trideoxy-4,5:6,7-di-O-isopropylidene-D-arabino-hept-1-ynitol
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
3,3-Dimethyl-6-(2-iodo-1-hydroxyethyl)-2,4,7-trioxabicyclo[3.3.0]octane isomer
3,3-Dimethyl-6-(2-iodo-1-hydroxyethyl)-2,4,7-trioxabicyclo[3.3.0]octane
(2R)-3-O-BENZYL-1,2-DI-O-ISOPROPYLIDENE-4,4-DIFLUORO-5-HEXEN-1,2,3-TRIOL
1-O-Benzyl-5-deoxy-2-O-formyl-5,5-diiodo-3,4-O-isopropylidene-D-arabinitol
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
6-O-ALLYL-1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
| Title | Journal or Book | Year |
|---|---|---|
| Umpolung Strategy for the Synthesis of 2-Deoxy-C-aryl Glycosides: A Serendipitous, Efficient Route for C-Furanoside Analogues | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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