CHIMYL-ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItZuddr14RO |
|---|---|
| InChI | InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h19-21H,2-18H2,1H3/t19-/m0/s1 |
| InChIKey | OOWQBDFWEXAXPB-IBGZPJMESA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C19H40O3 |
| Exact Mass | 316.297745 g/mol |
| Enantiomer InChIKey | OOWQBDFWEXAXPB-LJQANCHMSA-N |
| Racemate InChIKey | OOWQBDFWEXAXPB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-(eicosyloxy)-1,2-propanediol
1,2-Propanediol, 3-(tetradecyloxy)-
(2R)-3-lauryloxypropane-1,2-diol
DL-3-Octadecyloxy-1,2-propanediol
3-(dodecyloxy)-1,2-propanediol
1,2-PROPANEDIOL, 3-/DECYLOXY/-,
3-O-HEXYL-SN-GLYCEROL
3-(hexyloxy)-1,2-propanediol
trans-3-[(9-OCTADECENYL)OXY]-1,2-PROPANEDIOL
2-Propanol, 1-(hexadecyloxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic, Cytostatic and HIV-1 PR Inhibitory Activities of the Soft Coral Litophyton arboreum | Marine Drugs | 2013 |
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.