4-AZIDO-3,6-DI-O-BENZYL-2,4-DIDEOXY-1,5-DI-O-METHYLSULFONYL-D-ARABINO-HEXITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ZKofFJolNy |
|---|---|
| InChI | InChI=1S/C22H29N3O8S2/c1-34(26,27)32-14-13-20(31-16-19-11-7-4-8-12-19)22(24-25-23)21(33-35(2,28)29)17-30-15-18-9-5-3-6-10-18/h3-12,20-22H,13-17H2,1-2H3/t20-,21-,22?/m1/s1 |
| InChIKey | FRXFFDRKKXGNDV-JAZPPYFYSA-N |
| Mol Weight | 527.61 g/mol |
| Molecular Formula | C22H29N3O8S2 |
| Exact Mass | 527.139607 g/mol |
| Enantiomer InChIKey | FRXFFDRKKXGNDV-LGTSYYJHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,3,4,5,6-PENTA-O-BENZYL-MYO-INOSITOL-1-METHANESULFONATE
5-o-Benzyl-2,3-o-isopropylidene-4-o-(methylsulfonyl)-D-lyxononitrile
(2S,3R,1R)-1-ACETYL-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-HYDROXYETHYL)-PYRROLIDINE
METHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSIDE
(1-R,2-S,3-S,4-R,6-S)-3-BENZYLOXY-1,4-DIAZIDO-2,6-DIHYDROXY-CYCLOHEXANE
D-Arabino-hexitol, 2-deoxy-5-o-[(1,1-dimethylethyl)dimethylsilyl]-3,4,6-tris-o-(phenylme thyl)-
2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-D-ARABINITOL
3,5-DI-O-BENZYL-2-O-METHANESULFONYL-ALPHA-D-XYLOFURANOSE
D-Arabino-hexitol, 1-bromo-1,2-dideoxy-5-o-[(1,1-dimethylethyl)dimethylsilyl]-3,4,6-tris -o-(phenylmethyl)-
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Some Pyrrolidines as Potential Precursors to Retronecine | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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