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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JxiJDuDRtvy |
|---|---|
| InChI | InChI=1S/C23H47NO3/c1-3-5-7-9-11-13-15-17-20-22(26)23(27)21(19-25)24(20)18-16-14-12-10-8-6-4-2/h20-23,25-27H,3-19H2,1-2H3/t20-,21-,22+,23-/m1/s1 |
| InChIKey | JPZMGRNRAMJYSY-BXXSPATCSA-N |
| Mol Weight | 385.6 g/mol |
| Molecular Formula | C23H47NO3 |
| Exact Mass | 385.355594 g/mol |
| Enantiomer InChIKey | JPZMGRNRAMJYSY-GPJHCHHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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-A7;(1S*,2R*,3R*,5S*,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-A5;(1R*,2S*,3R*,5R*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
HYACINTHACINE-B2;(1S,2R,3R,5S,7AR)-1,2-DIHYDROXY-3,5-DIHYDROXY-METHYL-PYRROLIZIDINE
(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
(TRANS)-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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