O-BENZYL-1,5-ANHYDRO-2,6-DIDEOXY-L-ERYTHRO-HEX-1-EN-3-ULOSE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CJ7nVjtOlvH |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-10-13(15)12(7-8-16-10)14-17-9-11-5-3-2-4-6-11/h2-8,10,13,15H,9H2,1H3/b14-12+/t10-,13-/m1/s1 |
| InChIKey | PEYCYWYPDWZAQE-UYMJRDOOSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
| Enantiomer InChIKey | PEYCYWYPDWZAQE-PRRLEOTPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Octanoic acid, 2-[(phenylmethoxy)imino]-, trimethylsilyl ester
Ethyl (E)-4-(2-((benzyloxy)imino)acetyl)-8-cyanooctanoate
1,3-BIS-[(4S)-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-METHOXY]-PROPANONE-O-BENZYLOXIME
Ethyl (E)-4-(2-((benzyloxy)imino)acetyl)decanoate
1,3-BIS-[(4R)-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YLMETHYLTHIO]-PROPANONE-O-BENZYLOXIME
3-(1-butenyl)-5-phenyl-2-isoxazoline
2-[1-(Benzyloxy)ethyl]-2,3-dihydro-4H-pyran-4-one
4-O-Benzyl-L-rhamnal
4-O-Benzyl-L-fucal
1,5-ANHYDRO-4-O-BENZYL-2,6-DIDEOXY-L-ARABINO-HEX-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| A new stereoselective route to branched-chain nitro and amino sugars: synthesis of both enantiomers of decilonitrose and avidinosamine | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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