(2S)-3-(13-methyltetradecoxy)propane-1,2-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCfKBl0Qq2o |
|---|---|
| InChI | InChI=1S/C18H38O3/c1-17(2)13-11-9-7-5-3-4-6-8-10-12-14-21-16-18(20)15-19/h17-20H,3-16H2,1-2H3/t18-/m0/s1 |
| InChIKey | UZGPIJTWKKZMLZ-SFHVURJKSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C18H38O3 |
| Exact Mass | 302.282095 g/mol |
| Enantiomer InChIKey | UZGPIJTWKKZMLZ-GOSISDBHSA-N |
| Racemate InChIKey | UZGPIJTWKKZMLZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DL-3-Octadecyloxy-1,2-propanediol
(2R)-3-lauryloxypropane-1,2-diol
1,2-Propanediol, 3-(tetradecyloxy)-
3-(eicosyloxy)-1,2-propanediol
3-(dodecyloxy)-1,2-propanediol
1,2-PROPANEDIOL, 3-/DECYLOXY/-,
(R)-3-Heptadec-16-enyloxy-propane-1,2-diol
3-(hexyloxy)-1,2-propanediol
3-O-HEXYL-SN-GLYCEROL
trans-3-[(9-OCTADECENYL)OXY]-1,2-PROPANEDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Glycerolipids from a Sarcotragus Species Sponge | Molecules | 2006 |
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.