N-DIPHENYLMETHYL-4-O-PIVALOYL-L-(-)-1-DEOXYFUCONOJIRIMYCIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cbi4UDKwLlr |
|---|---|
| InChI | InChI=1S/C24H31NO4/c1-16-22(29-23(28)24(2,3)4)21(27)19(26)15-25(16)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19-22,26-27H,15H2,1-4H3/t16-,19+,21+,22+/m0/s1 |
| InChIKey | WYIDPVRTLPOCKV-ZHODDXKCSA-N |
| Mol Weight | 397.52 g/mol |
| Molecular Formula | C24H31NO4 |
| Exact Mass | 397.225308 g/mol |
| Enantiomer InChIKey | WYIDPVRTLPOCKV-XEHJXZTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-DIPHENYLMETHYL-4-O-PIVALOYL-L-(-)-GULO-1-DEOXYNOJIRIMYCIN
(1R,2R,5S,6S)-5-Acetoxy-6-methyl-2-vinyl-1-(1-phenyl-2-ethanolacetate)piperidine
1-O-OCTANOYL-(1S,6S,7R,8R,8AR)-1,6,7,8-TETRAHYDROXYOCTAHYDROINDOLIZINE;1-O-OCTANOYLCASTANOSPERMINE
(2S)-6-tert-butyl-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-1,4-oxazin-3-one
[1S,6S,7R,8R,8aR)-2-O-Butanoyl-6,7,8-trihydroxyoctahydroindolizine] 2-O-Butanoylcastanospermine
(1R,6S,7R,8R,8aR)-1-Butyryloxy-6,7,8-trihydroxyindolizidine[(-)-1-O-Butyryl-1-epicastanospermine]
1-O-BUTYRYL-(1S,6S,7R,8R,8AR)-1,6,7,8-TETRAHYDROXYOCTAHYDROINDOLIZINE;1-O-BUTYRYLCASTANOSPERMINE
VACCININE_A;3-ALPHA-HYDROXY-4-ALPHA-[(1-METHYL-1-H-PYRROL-2-YL)-CARBANOYL]-TROPANE
(1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione
(3aR,6R,6aR)-2,2,6-trimethyl-5-(phenylmethyl)-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-one
2-N-BUTYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALTRONONITRILE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |
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.