1-ALPHA-OCTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-OCTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A9LfmoQA4XP |
|---|---|
| InChI | InChI=1S/C22H45NO3/c1-3-5-7-9-11-13-15-17-23-19(16-14-12-10-8-6-4-2)21(25)22(26)20(23)18-24/h19-22,24-26H,3-18H2,1-2H3/t19-,20-,21+,22-/m1/s1 |
| InChIKey | OWQUVHSIHPWEJI-YUMYIRISSA-N |
| Mol Weight | 371.6 g/mol |
| Molecular Formula | C22H45NO3 |
| Exact Mass | 371.339944 g/mol |
| Enantiomer InChIKey | OWQUVHSIHPWEJI-KJJMTIBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
HYACINTHACINE-A5;(1R*,2S*,3R*,5R*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
HYACINTHACINE-A4;(1S*,2R*,3S*,5S*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
HYACINTHACINE-A6;(1S*,2R*,3R*,5R*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
HYACINTHACINE-A7;(1S*,2R*,3R*,5S*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
(2R,3R,4R,5R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)-5-PROPYL-PYRROLIDINE-1-CARBOXAMIDE
N-[6-(BENZYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(6S,7S,8S,8AS)-6-ETHYLOCTAHYDRO-INDOLIZINE-7,8-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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