D-THREO-SPHINGOSINE-TRIACETATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | TEw7ECoCT6 |
|---|---|
| InChI | InChI=1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+ |
| InChIKey | LVOSRQQFQXFPAL-ISLYRVAYSA-N |
| Mol Weight | 425.6 g/mol |
| Molecular Formula | C24H43NO5 |
| Exact Mass | 425.314123 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SW-0-215-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
GYDLFIIEGSZHLA-KHPPLWFESA-N
(2R,3R,7Z)-2-(N-Acetylamino)-1,3-bis(acetoxy)-tetradec-7-ene
Triacetyl sphinganine
N,O,O-Triacetyl-D-erythro-C18-dihydrosphingosine
(2S,3S,4E)-2-AMINO-2,3-N,O-CARBONYL-1-O-(METHYLSULFONYL)-OCTADEC-4-ENE-1,3-DIOL
(2S,3R,4E)-2-AMINO-2,3-N,O-CARBONYL-1-O-(METHYLSULFONYL)-OCTADEC-4-ENE-1,3-DIOL
n-Acetyl-o-trimethylsilylsphingatriene
(3S,4R,5E)-3-AMINO-3,4-N,O-CARBONYL-1-O-(METHYLSULFONYL)-NONADEC-5-ENE-1,4-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Aluminoxy acetals from .alpha.-amino esters: chirality transfer via sequential addition of hydride and C-nucleophiles. 2-Amino alcohols and sphingosines | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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