(3E)-5,6,7-TRI-O-ACETYL-1,2,3,4-TETRADEOXY-1-NITRO-D-THREO-HEPT-3-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | SaXIw0cyzW |
|---|---|
| InChI | InChI=1S/C13H19NO8/c1-9(15)20-8-13(22-11(3)17)12(21-10(2)16)6-4-5-7-14(18)19/h4,6,12-13H,5,7-8H2,1-3H3/b6-4+/t12-,13-/m1/s1 |
| InChIKey | HWOTWNLJQLPXRH-LOWFTVKWSA-N |
| Mol Weight | 317.29 g/mol |
| Molecular Formula | C13H19NO8 |
| Exact Mass | 317.111067 g/mol |
| Enantiomer InChIKey | HWOTWNLJQLPXRH-VFQZCJPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-PROPARGYLIMINE-D-ERYTHRO-HEX-2-ENOSE
(2E)-TRI-O-ACETYL-2,3-DIDEOXY-ALDEHYDE-D-ERYTHRO-HEX-2-ENOSE-PROPARGYLIMINE
1,2,3,6-Heptanetetrol, tetraacetate
2-ACETAMIDO-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-D-(ARABINO,RIBO)-OCTITOL;MIXTURE
D-erythro-2-Pentulose, 1-deoxy-, 3,4,5-triacetate
1,2,3,4,5-Penta-O-acetyl-D-xylitol
DL-Arabitinol pentaacetate
(1S,3E)-1-[(1R)-2-Acetoxy-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate
Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester
GACNVTZZWMFJOU-GCJDJSOWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Higher acyclic nitrogen containing deoxy sugar derivatives: A new lead in the generation of antimycobacterial chemotherapeutics | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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