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[(3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethyl-silane
SpectraBase Compound ID AugkmawUk7G
InChI InChI=1S/C25H48O2Si2/c1-24-15-13-19(26-28(3,4)5)17-18(24)9-10-20-21-11-12-23(27-29(6,7)8)25(21,2)16-14-22(20)24/h18-23H,9-17H2,1-8H3/t18-,19+,20-,21-,22-,23-,24-,25-/m0/s1/i27+2
InChIKey KBSHKNYEUGMMDQ-VVFUGCRYSA-N
Mol Weight 438.8 g/mol
Molecular Formula C25H48O18OSi2
Exact Mass 438.323529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bm9Law6If2
Name [(3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethyl-silane
Comments Original formula: C25H48O[18O]Si2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H48O2Si2
InChI InChI=1S/C25H48O2Si2/c1-24-15-13-19(26-28(3,4)5)17-18(24)9-10-20-21-11-12-23(27-29(6,7)8)25(21,2)16-14-22(20)24/h18-23H,9-17H2,1-8H3/t18-,19+,20-,21-,22-,23-,24-,25-/m0/s1/i27+2
InChIKey KBSHKNYEUGMMDQ-VVFUGCRYSA-N
Instrument Name Agilent 7890-5975C
Ionization Type EI
Literature Reference DOI 10.1002/rcm.8769
Molecular Weight 438.827 g/mol
SMILES C[C@@]12[C@@]3([H])CC[C@]4(C)[C@@]([18O][Si](C)(C)C)(CC[C@@]4([H])[C@]3([H])CC[C@@]1([H])C[C@](O[Si](C)(C)C)(CC2)[H])[H]
SPLASH splash10-05cu-5941000000-0414c1cb97f982543ccf
Source of Spectrum RCM-34-12-2.2
Wiley ID 1840329