#5C;1-ALPHA-OCTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT;(1R,2S,3R,4R)-1-OCTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L5kz02Cxf8h |
|---|---|
| InChI | InChI=1S/C16H31NO3.C2H4O2/c1-4-5-6-7-8-9-10-12-14-15(13(11-18)17-12)20-16(2,3)19-14;1-2(3)4/h12-15,17-18H,4-11H2,1-3H3;1H3,(H,3,4)/t12-,13-,14+,15-;/m1./s1 |
| InChIKey | DSBPKSOWEGQUHF-RWXTUVLLSA-N |
| Mol Weight | 345.5 g/mol |
| Molecular Formula | C18H35NO5 |
| Exact Mass | 345.251523 g/mol |
| Parent InChIKey | NXGRVFGOTPNXKZ-APIJFGDWSA-N |
| Enantiomer InChIKey | DSBPKSOWEGQUHF-YYYLQXIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#5B;1-ALPHA-BUTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT-[(1R,2S,3R,4R)-1-BUTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-
3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
2,5-DIAZIDO-1,6-DI-O-BENZYL-2,5-DIDEOXY-3,4-O-METHYLETHYLIDENE-D-MANNITOL
2,5-DIAZIDO-1,6-DI-O-BENZYL-2,5-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITOL
(R)-1-((4R,5S)-5-(benzylamino)-2,2-dimethyl-1,3-dioxan-4-yl)-2,2-dimethoxyethanol
2,3-O-Isopropylidene oxime B-furanose
5-[(3aS,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]valeric acid methyl ester
2,3-O-Isopropylidene hydrazone A-furanose
(2S,3S,4S)-2-Azido-1-tert-butyl-3,4-O-isopropylideneoctadec-5-yne-1,3,4-triol
(3S)-3-{(4S,5S)-5-[(1S)-3-(4-methylbenzenesulfonate)-1-methoxypropyl]-2,2-dimethyl-1,3-dioxolan-4-yl}-3-methoxypropyl 4-methylbenzenesulfonate
| 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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