(2E)-4,5,6-Tri-O-acetyl-1,2,3-trideoxy-1-(N-propargylacetylamine)-D-erythro-hex-2-enose
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5gNk1WHzKrQ |
|---|---|
| InChI | InChI=1S/C17H23NO7/c1-6-9-18(12(2)19)10-7-8-16(24-14(4)21)17(25-15(5)22)11-23-13(3)20/h1,7-8,16-17H,9-11H2,2-5H3/b8-7+/t16-,17+/m0/s1 |
| InChIKey | DQSUQQZKDQNHET-UAEOLWBESA-N |
| Mol Weight | 353.37 g/mol |
| Molecular Formula | C17H23NO7 |
| Exact Mass | 353.147452 g/mol |
| Enantiomer InChIKey | DQSUQQZKDQNHET-PWHGLLLSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-67-3508-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1E,3E)-4-(Tri-O-acetyl-D-erythro-tritol-1-yl)-1-(4-bromophenyl)-1,2-diaza-1,3-butandiene
4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTHRO-HEX-2-ENOPYRANOSYL-CYANIDE
Methyl 4,6-Di-O-Acetyl-2,3-didehydro-2,3-dideoxy-.alpha.-D-erythro-pyranoside
METHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
ETHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTRO-HEX-2-ENOPYRANOSIDE
5-Acetoxy-6-acetoxymethyl-2-propa-1,2-dienyl-2H-dihydropyran isomer
(2R,3R,4R,E)-8-Oxooct-6-ene-2,3,4-triyl Triacetate
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol
| 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 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.