For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8,15-dihydroxy-(5Z,9E,11Z,13E)-eicosatetraenoic acid, PFB,TMS derivative
SpectraBase Compound ID IuPLJiUQB6e
InChI InChI=1S/C33H49F5O4Si2/c1-8-9-14-19-25(41-43(2,3)4)20-15-10-11-16-21-26(42-44(5,6)7)22-17-12-13-18-23-28(39)40-24-27-29(34)31(36)33(38)32(37)30(27)35/h10-12,15-17,20-21,25-26H,8-9,13-14,18-19,22-24H2,1-7H3/b11-10-,17-12-,20-15+,21-16+
InChIKey ONKRJWJFIMXFDK-VYLQIGRSSA-N
Mol Weight 660.9 g/mol
Molecular Formula C33H49F5O4Si2
Exact Mass 660.308954 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F4v7abPnsVu
Name 8,15-dihydroxy-(5Z,9E,11Z,13E)-eicosatetraenoic acid, PFB,TMS derivative
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H49F5O4Si2
InChI InChI=1S/C33H49F5O4Si2/c1-8-9-14-19-25(41-43(2,3)4)20-15-10-11-16-21-26(42-44(5,6)7)22-17-12-13-18-23-28(39)40-24-27-29(34)31(36)33(38)32(37)30(27)35/h10-12,15-17,20-21,25-26H,8-9,13-14,18-19,22-24H2,1-7H3/b11-10-,17-12-,20-15+,21-16+
InChIKey ONKRJWJFIMXFDK-VYLQIGRSSA-N
Molecular Weight 660.913 g/mol
SMILES c1(c(c(F)c(c(c1F)F)F)F)COC(=O)CCC\C=C/CC(O[Si](C)(C)C)\C=C\C=C/C=C/C(O[Si](C)(C)C)CCCCC
SPLASH splash10-00di-3911000000-62e95790a4f5b9279aa3
Source of Spectrum JA-6-40-0
Synonyms 2,3,4,5,6-pentafluorobenzyl (5Z,9E,11Z,13E)-8,15-bis[(trimethylsilyl)oxy]-5,9,11,13-icosatetraenoate
Wiley ID 1413563