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CHIMYL-ALCOHOL

Compound with spectra: 1 NMR

CHIMYL-ALCOHOL
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

View Spectrum of CHIMYL-ALCOHOL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
1,2-PROPANEDIOL, 3-/HEXADECYLOXY/-,
DL-3-Octadecyloxy-1,2-propanediol
3-(Dodecyloxy)-1,2-propanediol
3-(Eicosyloxy)-1,2-propanediol
3-Tetradecyloxy-1,2-propanediol
(2R)-3-lauryloxypropane-1,2-diol
3-(Decyloxy)-1,2-propanediol
3-(Octyloxy)-1,2-propanediol
3-(Hexyloxy)-1,2-propanediol
3-O-HEXYL-SN-GLYCEROL
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

This compound is available in the following databases:

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Author: Wiley

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1,2-PROPANEDIOL, 3-/HEXADECYLOXY/-,
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