1-BUTOXY-2-(DODECYLOXY)-3-(10-UNDECENYLOXY)PROPANE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 5mn684lceG8 |
|---|---|
| InChI | InChI=1S/C31H62O3/c1-4-7-10-12-14-16-18-20-22-24-27-33-30-31(29-32-26-9-6-3)34-28-25-23-21-19-17-15-13-11-8-5-2/h5,31H,2,4,6-30H2,1,3H3 |
| InChIKey | OULVOQGLCSIQCN-UHFFFAOYSA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C31H62O3 |
| Exact Mass | 482.469896 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | C. Fauran, Faculty of Pharmacy, University of Paris, Paris, France |
| Technique | CAPILLARY CELL: NEAT |
- PROPANE, 1-BUTOXY-2-/DODECYLOXY/-3- /10-UNDECENYLOXY/-,
- 1-UNDECENE, 11-/3-BUTOXY-2- /DODECYLOXY/PROPOXY/-,
1-BUTOXY-2-(DODECYLOXY)-3-(HEXYLOXY)PROPANE
TRI-O-(Z)-OCTADEC-9'-ENYLGLYCEROL
1,2-DI-O-TETRADECYL-SN-GLYCEROL
1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,
2-(DODECYLOXY)-3-(OCTADECYLOXY)-1-PROPANOL
2-(OCTADECYLOXY)-3-(TETRADECYLOXY)-1-PROPANOL
2-Hexadecyloxy-3-tetradecyloxy-1-propanol
3-Dodecyloxy-2-hexadecyloxy-1-propanol
2,3-BIS(TETRADECYLOXY)-1-PROPANOL
3-(dodecyloxy)-2-(tetradecyloxy)-1-propanol
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