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.alpha.-7-(2-(3-(trimethylsiloxy)-octa-1(E)-enyl)-3,5-di(trimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester (1-18O)
SpectraBase Compound ID EoefVJQYJNg
InChI InChI=1S/C30H60O5Si3/c1-12-13-14-17-20-25(33-36(3,4)5)23-27-26(21-18-15-16-19-22-30(31)32-2)28(34-37(6,7)8)24-29(27)35-38(9,10)11/h15,18,23,26-29H,12-14,16-17,19-22,24H2,1-11H3/b18-15+,25-23-/t26-,27?,28?,29?/m1/s1
InChIKey RGPRDZCHTQTZTQ-SMBXNSJTSA-N
Mol Weight 585.1 g/mol
Molecular Formula C30H60O5Si3
Exact Mass 584.374855 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7mYY7IIYWU3
Name .alpha.-7-(2-(3-(trimethylsiloxy)-octa-1(E)-enyl)-3,5-di(trimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester (1-18O)
Comments Original formula: C30H60O3[18O]2Si3; Note: The molecular formula of the structure shown is C30H60O5Si3 - which differs from the formula reported for the mass spectrum (C30H60O3[18O]2Si3)
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Formula C30H60O5Si3
InChI InChI=1S/C30H60O5Si3/c1-12-13-14-17-20-25(33-36(3,4)5)23-27-26(21-18-15-16-19-22-30(31)32-2)28(34-37(6,7)8)24-29(27)35-38(9,10)11/h15,18,23,26-29H,12-14,16-17,19-22,24H2,1-11H3/b18-15+,25-23-/t26-,27?,28?,29?/m1/s1
InChIKey RGPRDZCHTQTZTQ-SMBXNSJTSA-N
Molecular Weight 585.060 g/mol
SMILES C1(C(CC([C@@]1(C\C=C\CCCC(=O)OC)[H])O[Si](C)(C)C)O[Si](C)(C)C)\C=C\(O[Si](C)(C)C)CCCCCC
SPLASH splash10-00dl-5921000000-c50b1ed191193c26773a
Source of Spectrum B3-0-323-1
Synonyms Methyl (5E,13Z)-9,11,14-tris[(trimethylsilyl)oxy]prosta-5,13-dien-1-oate
Wiley ID 1408840