(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-PROPARGYLIMINE-D-ERYTHRO-HEX-2-ENOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AXtWuCgXDFr |
|---|---|
| InChI | InChI=1S/C15H21NO6/c1-5-8-16-9-6-7-14(21-12(3)18)15(22-13(4)19)10-20-11(2)17/h1,6-7,14-16H,8-10H2,2-4H3/b7-6+/t14-,15+/m0/s1 |
| InChIKey | YSKXYROGTGHBLJ-MFHOCJEASA-N |
| Mol Weight | 311.33 g/mol |
| Molecular Formula | C15H21NO6 |
| Exact Mass | 311.136887 g/mol |
| Enantiomer InChIKey | YSKXYROGTGHBLJ-CNBITHIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3E)-5,6,7-TRI-O-ACETYL-1,2,3,4-TETRADEOXY-1-NITRO-D-THREO-HEPT-3-ENITOL
(2E)-TRI-O-ACETYL-2,3-DIDEOXY-ALDEHYDE-D-ERYTHRO-HEX-2-ENOSE-PROPARGYLIMINE
(2R,3R,4E,6)-1,2,3-TRIACETOXY-4,6-TETRADECADIENE
4,6-DI-O-ACETYL-2,3-DIDEOXY-D-ERYTHRO-HEX-2-ENONO-1,5-LACTONE
1,2,3,6-Heptanetetrol, tetraacetate
D-erythro-2-Pentulose, 1-deoxy-, 3,4,5-triacetate
2-ACETAMIDO-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-D-(ARABINO,RIBO)-OCTITOL;MIXTURE
1,2,3,4,5-Penta-O-acetyl-D-xylitol
Arabinitol, pentaacetate
DL-Arabitinol pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of Enantiopure 3-Azabicyclo[3.3.0]octen-7-one Derivatives via Intramolecular Pauson−Khand Cycloaddition Reaction Using Tri-O-acetyl- |
The Journal of Organic Chemistry | 2002 |
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.