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Methyl (1SR,4E,8E,12SR,16SR)-4,8,12-Trimethyl-14-oxo-16-(trimethsiloxy)bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylate
SpectraBase Compound ID 7OgY4Yi5omL
InChI InChI=1S/C24H40O4Si/c1-17-10-8-11-18(2)13-14-19-16-20(28-29(5,6)7)24(3,15-9-12-17)21(22(19)25)23(26)27-4/h11-12,19-21H,8-10,13-16H2,1-7H3/b17-12+,18-11+/t19-,20-,21?,24-/m0/s1
InChIKey NKRFQQMZOIFZGT-UEZLYTPCSA-N
Mol Weight 420.7 g/mol
Molecular Formula C24H40O4Si
Exact Mass 420.269586 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GI0TDTKkHxh
Name Methyl (1SR,4E,8E,12SR,16SR)-4,8,12-Trimethyl-14-oxo-16-(trimethsiloxy)bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylate
Alternate Name(s) methyl (1S,12S,16S)-4,8,12-trimethyl-14-oxo-16-[(trimethylsilyl)oxy]bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C24H40O4Si
InChI InChI=1S/C24H40O4Si/c1-17-10-8-11-18(2)13-14-19-16-20(28-29(5,6)7)24(3,15-9-12-17)21(22(19)25)23(26)27-4/h11-12,19-21H,8-10,13-16H2,1-7H3/b17-12+,18-11+/t19-,20-,21?,24-/m0/s1
InChIKey NKRFQQMZOIFZGT-UEZLYTPCSA-N
Molecular Weight 420.665 g/mol
SMILES C1([C@@]2([C@@](O[Si](C)(C)C)(C[C@@](C1=O)(CC\C(=C\CC\C(=C\CC2)C)C)[H])[H])C)C(=O)OC
SPLASH splash10-00di-9000000000-b4b6e0b22d904bdd016e
Source of Spectrum KC-1993-223-25
Wiley ID 778679