N-DECYL-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JmBpi6nxPak |
|---|---|
| InChI | InChI=1S/C23H37NO5/c1-2-3-4-5-6-7-8-12-15-24-16-20(25)22(27)21(26)19(24)17-29-23(28)18-13-10-9-11-14-18/h9-11,13-14,19-22,25-27H,2-8,12,15-17H2,1H3/t19-,20+,21-,22-/m1/s1 |
| InChIKey | HGUKKADXRUTQAN-CIAFKFPVSA-N |
| Mol Weight | 407.6 g/mol |
| Molecular Formula | C23H37NO5 |
| Exact Mass | 407.267173 g/mol |
| Enantiomer InChIKey | HGUKKADXRUTQAN-LRSLUSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[META-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
#14A;(2R,3R,4R,5R)-1-BENZYL-2-CARBOXY-3,4,5-TRIHYDROXY-PIPERIDINIUM-CHLORIDE;(2R,3R,4R,5R)-1-BENZYL-3,4,5-TRIHYDROXY-PIPECOLID-ACID-HYDROCHLORIDE-SALT
RZHKMKRCIFFYID-RJOSKYRESA-N
N-[(R)-ALPHA-METHYLBENZYL]-1-DEOXYNOJIRIMYCIN
1,2-Diacetoxy-indolizidine
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)THIONPHOSPHATE
(2R,3R,4R,5R)-2-(AMINOCARBONYL)-1-BENZYL-3,4,5-TRIHYDROXY-PIPERIDINE
BROUSSONETINE-N;(1R,2R,3R,5S,8R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-[(1R)-1,10-DIHYDROXY-6-OXO-DECYL]-PYRROLIZIDINE
(2R,3R,4S,5R)-N-METHYL-(3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL)-PYRROLIDINE
(2R,3S,4S,5R)-N-[(benzyloxy)carbonyl]-5-butyl-3,4-dihydroxy-2-(4-pentenyl)pyrrolidine
| 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 |
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.