4,6-DI-O-ACETYL-2,3-DIDEOXY-D-ERYTHRO-HEX-2-ENONO-1,5-LACTONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8hO4LKWTprd |
|---|---|
| InChI | InChI=1S/C10H12O6/c1-6(11)14-5-9-8(15-7(2)12)3-4-10(13)16-9/h3-4,8-9H,5H2,1-2H3 |
| InChIKey | AIIAIHJFJUDGQO-UHFFFAOYSA-N |
| Mol Weight | 228.2 g/mol |
| Molecular Formula | C10H12O6 |
| Exact Mass | 228.063388 g/mol |
| 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 |
- 4,6-DI-O-ACETYL-2,3-DIDEOXY-D-THREO-HEX-2-ENONO-1,5-LACTONE
(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
(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-PROPARGYLIMINE-D-ERYTHRO-HEX-2-ENOSE
4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-2,3-DIACETOXY-PROPYLESTER;MUSACIN-A-TETRAACETATE
Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester
GACNVTZZWMFJOU-GCJDJSOWSA-N
1,2,3,6-Heptanetetrol, tetraacetate
1,2,3,4,5-Penta-O-acetyl-D-xylitol
DL-Arabitinol pentaacetate
3-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(benzoyloxy)propyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and stereochemistry of 2-pyrone derivatives related to some fungal metabolites | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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