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.alpha.-6-(n-butoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

.alpha.-6-(n-butoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID 3aks4HRlkJ1
InChI InChI=1S/C34H69NO6Si3/c1-13-15-17-21-29(39-42(4,5)6)23-24-30-31(33(41-44(10,11)12)27-32(30)40-43(7,8)9)26-28(35-38-25-16-14-2)20-18-19-22-34(36)37-3/h23-24,29-33H,13-22,25-27H2,1-12H3/b24-23+,35-28+
InChIKey VGZGDCLMEUJVQN-GGTYHSLISA-N
Mol Weight 672.2 g/mol
Molecular Formula C34H69NO6Si3
Exact Mass 671.443269 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Hg8Z3TkYLt
Name .alpha.-6-(n-butoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H69NO6Si3
InChI InChI=1S/C34H69NO6Si3/c1-13-15-17-21-29(39-42(4,5)6)23-24-30-31(33(41-44(10,11)12)27-32(30)40-43(7,8)9)26-28(35-38-25-16-14-2)20-18-19-22-34(36)37-3/h23-24,29-33H,13-22,25-27H2,1-12H3/b24-23+,35-28+
InChIKey VGZGDCLMEUJVQN-GGTYHSLISA-N
Molecular Weight 672.182 g/mol
SMILES C1(C(C(\C=C\C(O[Si](C)(C)C)CCCCC)C(C1)O[Si](C)(C)C)C\C(=N\OCCCC)CCCCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-07ou-0453941000-09fa1bbdf4a40e706d6c
Source of Spectrum B3-0-306-1
Synonyms Methyl (13E)-6-(butoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate
Wiley ID 1413945