1-BETA-OCTYL-1,4-DIDEOXY-1,4-IMINO-D-TALITOL;(1S,2R,3S,4S,5S)-1-OCTYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE]
Compound with spectra: 1 NMR
![1-BETA-OCTYL-1,4-DIDEOXY-1,4-IMINO-D-TALITOL;(1S,2R,3S,4S,5S)-1-OCTYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE]](/api/compound/IXk4AA3GADX.png?ph=true&h=300&w=458 "1-BETA-OCTYL-1,4-DIDEOXY-1,4-IMINO-D-TALITOL;(1S,2R,3S,4S,5S)-1-OCTYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE]")
| SpectraBase Compound ID | IXk4AA3GADX |
|---|---|
| InChI | InChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-10-13(18)14(19)12(15-10)11(17)9-16/h10-19H,2-9H2,1H3/t10-,11-,12-,13+,14-/m0/s1 |
| InChIKey | NITOUPJEGBWUNU-YHQUGGNUSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C14H29NO4 |
| Exact Mass | 275.209658 g/mol |
| Enantiomer InChIKey | NITOUPJEGBWUNU-XGFWRYKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-C-BUTYL-2R,5R-BIS-(HYDORXYMETHYL)-3R,4R-DIHYDROXYPYRROLIDINE;6-C-BUTYL-DMDP
ALPHA-1-C-(1,2-DIHYDROXYPROPYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
1.alpha.-(N-Butyl)-deoxynojirimycin
(1R)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1.beta.-(N-Butyl)-deoxynojirimycin
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
2-N-Pentacosanoyl-4,5-dihydroxy-4,5-dihydrosphingosine
NEWBOULDIAMIDE
(1S,2R,3R,7aS)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2-diol
LMCER-2-1;(2S,3S,4R,2'R)-2-(2-HYDROXYHEXADECANOYLAMINO)-16-METHYL-4-OCTADECANE-1,3,4-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars | Organic Letters | 2006 |