SpectraBase Spectrum ID |
3U51h56E0Hd |
Name |
TRIOLEIN |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
235-240C/18mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C57H104O6 |
InChI |
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27- |
InChIKey |
PHYFQTYBJUILEZ-IUPFWZBJSA-N |
Molecular Weight |
885.46 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OLEIN, TRI-, |