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5-(2-(3-(methoxyimino)-5-(trimethylsiloxycarbonyl)pentyl)-3,5-di(trimethylsiloxy)cyclopenyl)-3(Z)-pentenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

5-(2-(3-(methoxyimino)-5-(trimethylsiloxycarbonyl)pentyl)-3,5-di(trimethylsiloxy)cyclopenyl)-3(Z)-pentenoic acid methyl ester
SpectraBase Compound ID 1hWnXNzrVaZ
InChI InChI=1S/C27H53NO7Si3/c1-31-26(29)17-13-12-16-22-23(25(34-37(6,7)8)20-24(22)33-36(3,4)5)19-21(28-32-2)15-14-18-27(30)35-38(9,10)11/h12-13,22-25H,14-20H2,1-11H3/b13-12-,28-21+
InChIKey DJPOKQJMRBBSDF-NDPCRXQWSA-N
Mol Weight 588.0 g/mol
Molecular Formula C27H53NO7Si3
Exact Mass 587.312983 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7N3dc0u7WQL
Name 5-(2-(3-(methoxyimino)-5-(trimethylsiloxycarbonyl)pentyl)-3,5-di(trimethylsiloxy)cyclopenyl)-3(Z)-pentenoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H53NO7Si3
InChI InChI=1S/C27H53NO7Si3/c1-31-26(29)17-13-12-16-22-23(25(34-37(6,7)8)20-24(22)33-36(3,4)5)19-21(28-32-2)15-14-18-27(30)35-38(9,10)11/h12-13,22-25H,14-20H2,1-11H3/b13-12-,28-21+
InChIKey DJPOKQJMRBBSDF-NDPCRXQWSA-N
Molecular Weight 587.976 g/mol
SMILES C1(C(C(C\C=C/CC(=O)OC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCCC(O[Si](C)(C)C)=O)O[Si](C)(C)C
SPLASH splash10-00or-0941210000-42b3b157e19e048248aa
Source of Spectrum B3-0-467-0
Synonyms Methyl (3Z)-5-{2-{(2E)-2-(methoxyimino)-6-oxo-6-[(trimethylsilyl)oxy]hexyl}-3,5-bis[(trimethylsilyl)oxy]cyclopentyl}-3-pentenoate
Wiley ID 1409108