SpectraBase Spectrum ID |
f8BNt19R7Z |
Name |
TRIPALMITIN |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C51H98O6 |
InChI |
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3 |
InChIKey |
PVNIQBQSYATKKL-UHFFFAOYSA-N |
Melting Point |
65-66C |
Molecular Weight |
807.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PALMITIN, TRI-,
PALMITIC ACID, GLYCERIDE
GLYCEROL, TRIPALMITATE |