(2S,3R,4E)-2-AMINO-2,3-N,O-CARBONYL-1-O-(METHYLSULFONYL)-OCTADEC-4-ENE-1,3-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ERx0CY2cZ73 |
|---|---|
| InChI | InChI=1S/C20H37NO5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-18(21-20(22)26-19)17-25-27(2,23)24/h15-16,18-19H,3-14,17H2,1-2H3,(H,21,22)/b16-15+/t18-,19+/m0/s1 |
| InChIKey | DWQOMOOAVBQLPS-OVMWUVNSSA-N |
| Mol Weight | 403.6 g/mol |
| Molecular Formula | C20H37NO5S |
| Exact Mass | 403.239244 g/mol |
| Enantiomer InChIKey | DWQOMOOAVBQLPS-HIILJQNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4R,5E)-3-AMINO-3,4-N,O-CARBONYL-1-O-(METHYLSULFONYL)-NONADEC-5-ENE-1,4-DIOL
(3S,4R,5E)-3-AMINO-1-O-(TERT.-BUTYLDIMETHYLSILYL)-3,4-N,O-(CARBONYL)-NONADEC-5-ENE-1,4-DIOL
L-threo-Sphingosine N,O,O-triacetate
(4S,5S)-4-benzyl-5-[(E)-3-hydroxyprop-1-enyl]-1,3-oxazolidin-2-one
n-Acetyl-o-trimethylsilylsphingatriene
(4S,5S,1'E)-5-Azido-2,2-Dimethyl-4-pentadec-1'-enyl-[1,3]dioxane
t-Butyl (S)-N-[1'-(t-butyl)-2'-(p-tolylsulfonyloxy)ethyl]carbamate
Carbamothioic acid, dimethyl-, S-[1-(tetrahydro-5-oxo-3-furanyl)-2-octenyl]ester
2-Oxazolidinone, 5-[(acetyloxy)methyl]-4-[(phenylmethoxy)methyl]-, trans-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.