#19;1-BETA-METHYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-ALLITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S,5R)-1-NONYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE-TRIFLUOROACETA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7TLs9ZPr1o |
|---|---|
| InChI | InChI=1S/C16H33NO4.C2HF3O2/c1-3-4-5-6-7-8-9-10-17-12(2)15(20)16(21)14(17)13(19)11-18;3-2(4,5)1(6)7/h12-16,18-21H,3-11H2,1-2H3;(H,6,7)/t12-,13-,14-,15+,16-;/m0./s1 |
| InChIKey | JPWQPRJTUWZYME-YWHGNGDZSA-N |
| Mol Weight | 417.466 g/mol |
| Molecular Formula | C18H34F3NO6 |
| Exact Mass | 417.233822 g/mol |
| Parent InChIKey | UJLZPVXNZJRFIO-GVRJEKJASA-N |
| Enantiomer InChIKey | JPWQPRJTUWZYME-FFEVZHJYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1R,2S,5S,6R,7AS)-1,2,6,7-TETRAHYDROXYPYRROLIZIDINE
(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]
(1S,6R,7S,8S,8aS)-1,6,7,8-Tetrahydroxyoctahydroindolizine
(1R,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
ALPHA-5-C-(3-HYDROXYBUTYL)-HYACINTHACINE_A_2
(1S,2R,3S,5R,8AS)-OCTAHYDRO-3-(HYDROXYMETHYL)-5-METHYLINDOLIZIDINE-1,2-DIOL
N-[6-(4-ISOPROPYLBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-DECYL-3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(7-OXADECYL)-3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(2R,3R,4S,5S)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)-5-PROPYL-PYRROLIDINE-1-CARBOXAMIDE
| 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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