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.alpha.-6-(trimethylsiloxy)-7-(2-(3-(trimethylsiloxy)-octa-1(E)-enyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID BpWvaN6eM6S
InChI InChI=1S/C33H70O6Si4/c1-15-16-18-21-27(36-40(3,4)5)24-25-28-30(38-42(9,10)11)26-31(39-43(12,13)14)33(28)29(37-41(6,7)8)22-19-17-20-23-32(34)35-2/h24-25,27-31,33H,15-23,26H2,1-14H3/b25-24+/t27?,28?,29-,30?,31?,33?/m1/s1
InChIKey OCLUKSOLRIBMCE-ZMVFFNHFSA-N
Mol Weight 675.3 g/mol
Molecular Formula C33H70O6Si4
Exact Mass 674.424946 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5W2xCSm6kuB
Name .alpha.-6-(trimethylsiloxy)-7-(2-(3-(trimethylsiloxy)-octa-1(E)-enyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
Alternate Name(s) Methyl (7R,13E)-7,9,11,15-tetrakis[(trimethylsilyl)oxy]prost-13-en-1-oate
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Formula C33H70O6Si4
InChI InChI=1S/C33H70O6Si4/c1-15-16-18-21-27(36-40(3,4)5)24-25-28-30(38-42(9,10)11)26-31(39-43(12,13)14)33(28)29(37-41(6,7)8)22-19-17-20-23-32(34)35-2/h24-25,27-31,33H,15-23,26H2,1-14H3/b25-24+/t27?,28?,29-,30?,31?,33?/m1/s1
InChIKey OCLUKSOLRIBMCE-ZMVFFNHFSA-N
Molecular Weight 675.257 g/mol
SMILES C1(C(CC(C1\C=C\C(O[Si](C)(C)C)CCCCC)O[Si](C)(C)C)O[Si](C)(C)C)[C@](O[Si](C)(C)C)(CCCCCC(=O)OC)[H]
SPLASH splash10-00xu-5941100000-433c4608fc75c1d27029
Source of Spectrum B3-0-314-1
Wiley ID 1414092