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

*Links on SpectraBase are not permalinks.
.alpha.-7-(2-(3-(trimethylsiloxy)-octa-1(E),5(Z)-dienyl)-3,5-di(trimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester
SpectraBase Compound ID 8ofDVVWLX8t
InChI InChI=1S/C30H58O5Si3/c1-12-13-14-17-20-25(33-36(3,4)5)23-27-26(21-18-15-16-19-22-30(31)32-2)28(34-37(6,7)8)24-29(27)35-38(9,10)11/h13-15,18,23,26-29H,12,16-17,19-22,24H2,1-11H3/b14-13-,18-15-,25-23-
InChIKey OLHHULKGRBEOLD-RTQSMZBJSA-N
Mol Weight 583.0 g/mol
Molecular Formula C30H58O5Si3
Exact Mass 582.359205 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 IJF1XaJZdJL
Name .alpha.-7-(2-(3-(trimethylsiloxy)-octa-1(E),5(Z)-dienyl)-3,5-di(trimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H58O5Si3
InChI InChI=1S/C30H58O5Si3/c1-12-13-14-17-20-25(33-36(3,4)5)23-27-26(21-18-15-16-19-22-30(31)32-2)28(34-37(6,7)8)24-29(27)35-38(9,10)11/h13-15,18,23,26-29H,12,16-17,19-22,24H2,1-11H3/b14-13-,18-15-,25-23-
InChIKey OLHHULKGRBEOLD-RTQSMZBJSA-N
Molecular Weight 583.044 g/mol
SMILES C1(C(CC(C1C\C=C/CCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C)\C=C\(O[Si](C)(C)C)CC\C=C/CC
SPLASH splash10-0udi-0000922000-e6b7437cd75d1c48833f
Source of Spectrum B3-0-337-1
Synonyms Methyl (5Z,13Z,17Z)-9,11,14-tris[(trimethylsilyl)oxy]prosta-5,13,17-trien-1-oate
Wiley ID 1408644