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.alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-octa-1(E),5(E)-dienyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester

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.alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-octa-1(E),5(E)-dienyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID DaT2Y6evCNO
InChI InChI=1S/C31H61NO6Si3/c1-13-14-15-19-26(36-39(4,5)6)21-22-27-28(23-25(32-35-3)18-16-17-20-31(33)34-2)30(38-41(10,11)12)24-29(27)37-40(7,8)9/h14-15,21-22,26-30H,13,16-20,23-24H2,1-12H3/b15-14+,22-21+,32-25+
InChIKey YSRSOQFKMRQPPQ-LDRQGBQYSA-N
Mol Weight 628.1 g/mol
Molecular Formula C31H61NO6Si3
Exact Mass 627.380668 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9lXOXYgTIRe
Name .alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-octa-1(E),5(E)-dienyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H61NO6Si3
InChI InChI=1S/C31H61NO6Si3/c1-13-14-15-19-26(36-39(4,5)6)21-22-27-28(23-25(32-35-3)18-16-17-20-31(33)34-2)30(38-41(10,11)12)24-29(27)37-40(7,8)9/h14-15,21-22,26-30H,13,16-20,23-24H2,1-12H3/b15-14+,22-21+,32-25+
InChIKey YSRSOQFKMRQPPQ-LDRQGBQYSA-N
Molecular Weight 628.085 g/mol
SMILES C1(C(C(\C=C\C(O[Si](C)(C)C)C\C=C\CC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCCCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-004i-6927100000-b1308a6398b1d889c9f3
Source of Spectrum B3-0-313-1
Synonyms Methyl (13E,17E)-6-(methoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prosta-13,17-dien-1-oate
Wiley ID 1411935