Methyl-12-azido-cis-9,10-diacetyl-octadecanoate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GvBJvNIxBf8 |
|---|---|
| InChI | InChI=1S/C23H41N3O6/c1-5-6-7-11-14-20(25-26-24)17-22(32-19(3)28)21(31-18(2)27)15-12-9-8-10-13-16-23(29)30-4/h20-22H,5-17H2,1-4H3 |
| InChIKey | PRIALUVZJNSNDN-UHFFFAOYSA-N |
| Mol Weight | 455.6 g/mol |
| Molecular Formula | C23H41N3O6 |
| Exact Mass | 455.299536 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIRYNEOL-D
1,2,3,4-Tetraacetoxy-dodecane
1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
OVSSDNNTQGAPNA-RCYUZDQLSA-N
(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
(2S,3S)-Dimethyl(2,3-diacetoxy)adipate
(3RS,4RS,5S,8'RS)-4-Acetoxy-3-(8',9'-epoxynonanyl)-5-methyltetrahydrofuran-2-one
1-(4-Acetoxy-5-methyl-2-oxotetrahydrofuran-3-yl)nonan-8,9-diol
UXYYJRMHRFJGSX-KBUPBQIOSA-N
1,3,5,6-Tetra-O-acetyl-2,4,7-trideoxy-2-methylheptitol
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance studies of azide-containing C18 fatty ester derivatives | Journal of the Chemical Society, Perkin Transactions 2 | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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