SpectraBase Compound ID | HG7dGY6VGLo |
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InChI | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 |
InChIKey | QHZLMUACJMDIAE-UHFFFAOYSA-N |
Mol Weight | 330.5 g/mol |
Molecular Formula | C19H38O4 |
Exact Mass | 330.27701 g/mol |
SpectraBase Spectrum ID | Boq3EZOCfvf |
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Name | 1-MONOPALMITIN |
Source of Sample | The Procter & Gamble Company, Cincinnati, Ohio |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H38O4 |
InChI | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 |
InChIKey | QHZLMUACJMDIAE-UHFFFAOYSA-N |
Melting Point | 76.5C |
Molecular Weight | 330.509003 |
Synonyms | PALMITIN, 1-MONO-, |
Technique | CAPILLARY CELL: MELT |