SpectraBase Spectrum ID |
K69FXfmHrlZ |
Name |
1,2-Dipalmitin TMS |
Classification |
Fatty acid derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
640.546202077 u |
Formula |
C38H76O5Si |
InChI |
InChI=1S/C38H76O5Si/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(39)41-34-36(35-42-44(3,4)5)43-38(40)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3 |
InChIKey |
VMCHTNYVHHNIHA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
641.106 g/mol |
Nominal Mass |
640 u |
Quality |
798 |
Retention Index |
4478 |
SMILES |
C(OC(CCCCCCCCCCCCCCC)=O)(CO[Si](C)(C)C)COC(CCCCCCCCCCCCCCC)=O |
SPLASH |
splash10-0bvi-8954000000-2a5269f642b6c1b4bef7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1,2-Di-(hexadecanoyl)glycerol TMS
1,2-Dipalmitoylglycerol TMS
1-(hexadecanoyloxy)-3-((trimethylsilyl)oxy)propan-2-yl hexadecanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_017699 |