ETHYL-REL-(2R,3S,4R)-2-AZIDO-4-FLUORO-3-HYDROXYOCTADECANOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1ORcnegpcn5 |
|---|---|
| InChI | InChI=1S/C20H38FN3O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(21)19(25)18(23-24-22)20(26)27-4-2/h17-19,25H,3-16H2,1-2H3/t17-,18-,19-/m1/s1 |
| InChIKey | ZDYPVQYQHGDZOG-GUDVDZBRSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C20H38FN3O3 |
| Exact Mass | 387.28972 g/mol |
| Enantiomer InChIKey | ZDYPVQYQHGDZOG-FHWLQOOXSA-N |
| 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 |
(4R,5S)-5-Azido-2,2-dimethyl-4-pentadecyl-1,3-dioxane
(4S,5R)-5-Azido-4-decyl-2,2-dimethyl-1,3-dioxane
(3E,4S,5R)-3-ethylidene-4-hydroxy-5-undecyl-tetrahydrofuran-2-one
(3Z,4S,5R)-3-ethylidene-4-hydroxy-5-undecyl-tetrahydrofuran-2-one
2,6-ANHYDRO-7-AZIDO-3-HYDROXY-4,5,7-TRIDEOXY-L-RIBO-HEPTONIC-ACID-METHYLESTER
2-ACETYLAMINO-3-HYDROXY-4-METHYL-OCT-6-ENOIC-ACID-METHYLESTER
Ethyl c-2-Fluoro-t-3-phenylcyclopropane-r-1-carboxylate
(2S,3R,5S)-2,3-dihydroxy-5-phenylmethoxytetradecanoic acid ethyl ester
(R)-3-Ethoxy-3-oxo-1-phenylpropyl decanoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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