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(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)trimethylsilane

View entire compound with spectra: 6 MS (GC)

(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)trimethylsilane
SpectraBase Compound ID EaAknboJ5o1
InChI InChI=1S/C30H54OSi/c1-21(2)10-9-11-22(3)26-14-15-27-25-13-12-23-20-24(31-32(6,7)8)16-18-29(23,4)28(25)17-19-30(26,27)5/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22-,24+,25+,26-,27+,28+,29+,30-/m1/s1
InChIKey CBVJJGRSRFXUPK-OCBUSCMESA-N
Mol Weight 458.8 g/mol
Molecular Formula C30H54OSi
Exact Mass 458.394393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID vyEiIATUW8
Name Cholesterol trimethyl silyl ether
Copyright Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 458.394392893 u
Formula C30H54OSi
InChI InChI=1S/C30H54OSi/c1-21(2)10-9-11-22(3)26-14-15-27-25-13-12-23-20-24(31-32(6,7)8)16-18-29(23,4)28(25)17-19-30(26,27)5/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22-,24+,25+,26-,27+,28+,29+,30-/m1/s1
InChIKey CBVJJGRSRFXUPK-OCBUSCMESA-N
Instrument Name Finnigan 9610-4000
Ionization Type EI
Literature Reference DOI 10.1002/jsfa.2740590309
Molecular Weight 458.846 g/mol
Number of Peaks 6
SMILES C1C[C@]2(C(C[C@]1(O[Si](C)(C)C)[H])=CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])[H])C
SPLASH splash10-004i-0905000000-73118696e8cbc84c85b1
Source of Spectrum SFA-59-331-Table 2-1 (DOI: 10.1002/jsfa.2740590309)
Wiley ID 1856690