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Methyl 5-chlro-6-(trimethylsiloxy)-7-(2-(3-trimethylsiloxy)-1-octenyl)-3-(trimethylsiloxy)-5-methoxyiminocyclopentyl)heptanoate

View entire compound with spectra: 1 MS (GC)

Methyl 5-chlro-6-(trimethylsiloxy)-7-(2-(3-trimethylsiloxy)-1-octenyl)-3-(trimethylsiloxy)-5-methoxyiminocyclopentyl)heptanoate
SpectraBase Compound ID K6tzBigSsxa
InChI InChI=1S/C31H62ClNO6Si3/c1-13-14-15-17-24(37-40(4,5)6)20-21-25-26(28(33-36-3)23-29(25)38-41(7,8)9)22-30(39-42(10,11)12)27(32)18-16-19-31(34)35-2/h20-21,24-27,29-30H,13-19,22-23H2,1-12H3/b21-20+,33-28+
InChIKey YLAGZCACDIAMQR-JACWRCEJSA-N
Mol Weight 664.5 g/mol
Molecular Formula C31H62ClNO6Si3
Exact Mass 663.357346 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3codEJtwdk
Name Methyl 5-chlro-6-(trimethylsiloxy)-7-(2-(3-trimethylsiloxy)-1-octenyl)-3-(trimethylsiloxy)-5-methoxyiminocyclopentyl)heptanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H62ClNO6Si3
InChI InChI=1S/C31H62ClNO6Si3/c1-13-14-15-17-24(37-40(4,5)6)20-21-25-26(28(33-36-3)23-29(25)38-41(7,8)9)22-30(39-42(10,11)12)27(32)18-16-19-31(34)35-2/h20-21,24-27,29-30H,13-19,22-23H2,1-12H3/b21-20+,33-28+
InChIKey YLAGZCACDIAMQR-JACWRCEJSA-N
Molecular Weight 664.546 g/mol
SMILES C1(\C(CC(C1\C=C\C(O[Si](C)(C)C)CCCCC)O[Si](C)(C)C)=N\OC)CC(O[Si](C)(C)C)C(Cl)CCCC(=O)OC
SPLASH splash10-0uyi-0692021000-20b623ec314fef969277
Source of Spectrum B3-0-267-0
Synonyms Methyl (13E)-5-chloro-9-(methoxyimino)-6,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate
Wiley ID 1413672