N-BENZYL-6-O-BUTYRYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HtPOY0X0fpI |
|---|---|
| InChI | InChI=1S/C17H25NO5/c1-2-6-15(20)23-11-13-16(21)17(22)14(19)10-18(13)9-12-7-4-3-5-8-12/h3-5,7-8,13-14,16-17,19,21-22H,2,6,9-11H2,1H3/t13-,14+,16-,17-/m0/s1 |
| InChIKey | OKXBLFKICQPWEA-FSDCSDTHSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C17H25NO5 |
| Exact Mass | 323.173273 g/mol |
| Enantiomer InChIKey | OKXBLFKICQPWEA-YALNPMBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-[META-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-DECYL-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(7-OXADECYL)-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(2R,3R,4R,5R)-2-(AMINOCARBONYL)-1-BENZYL-3,4,5-TRIHYDROXY-PIPERIDINE
N-BENZHYDRYL-1-DEOXYNOJIRIMYCIN
N-[(R)-ALPHA-METHYLBENZYL]-1-DEOXYNOJIRIMYCIN
6-[(Dibenzylamino)-3'-methylbutyl]-4-methoxy-5,6-dihydropyran-2-one
(2S)-1-[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]pyrrolidine-2-carboxylic acid methyl ester
2-Benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl methyl ether
1-[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]pyrimidine-2,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Chemical modification of azasugars, inhibitors of N-glycoprotein-processing glycosidases and of HIV-I infection: Review and structure-activity relationships | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.