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

*Links on SpectraBase are not permalinks.
7-(2-(3-(methoxyimino)-octyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)hepta-2(Z)-enoic acid methyl ester
SpectraBase Compound ID 7itKGK3N0Hu
InChI InChI=1S/C26H48N2O5Si/c1-8-9-12-15-21(27-31-3)18-19-22-23(16-13-10-11-14-17-26(29)30-2)25(33-34(5,6)7)20-24(22)28-32-4/h14,17,22-23,25H,8-13,15-16,18-20H2,1-7H3/b17-14-,27-21+,28-24+
InChIKey DRCAPROWLZUUBZ-ZXWKECTBSA-N
Mol Weight 496.8 g/mol
Molecular Formula C26H48N2O5Si
Exact Mass 496.333249 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 JPdvKSspVkR
Name 7-(2-(3-(methoxyimino)-octyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)hepta-2(Z)-enoic acid methyl ester
Alternate Name(s) Methyl (2Z)-11,15-bis(methoxyimino)-9-[(trimethylsilyl)oxy]prost-2-en-1-oate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H48N2O5Si
InChI InChI=1S/C26H48N2O5Si/c1-8-9-12-15-21(27-31-3)18-19-22-23(16-13-10-11-14-17-26(29)30-2)25(33-34(5,6)7)20-24(22)28-32-4/h14,17,22-23,25H,8-13,15-16,18-20H2,1-7H3/b17-14-,27-21+,28-24+
InChIKey DRCAPROWLZUUBZ-ZXWKECTBSA-N
Molecular Weight 496.764 g/mol
SMILES C1(\C(CC(C1CCCC\C=C/C(=O)OC)O[Si](C)(C)C)=N\OC)CC\C(=N\OC)CCCCC
SPLASH splash10-0udi-0490200000-3238cef45547ccafdb72
Source of Spectrum B3-0-391-0
Wiley ID 1398227