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(1R,3R,7E,17.beta.)-1,3-Bis{[tert-butyl(dimethyl)silyl]oxy}-17-[6-(methoxymethoxy)hexan-2-yl]-2-methylidene-9,10-secoestra-5,7-diene

View entire compound with spectra: 1 MS (GC)

(1R,3R,7E,17.beta.)-1,3-Bis{[tert-butyl(dimethyl)silyl]oxy}-17-[6-(methoxymethoxy)hexan-2-yl]-2-methylidene-9,10-secoestra-5,7-diene
SpectraBase Compound ID 1vVXv9KRf2D
InChI InChI=1S/C39H72O4Si2/c1-29(18-15-16-25-41-28-40-10)33-22-23-34-32(19-17-24-39(33,34)9)21-20-31-26-35(42-44(11,12)37(3,4)5)30(2)36(27-31)43-45(13,14)38(6,7)8/h20-21,29,33-36H,2,15-19,22-28H2,1,3-14H3/b32-21+/t29-,33-,34+,35-,36-,39-/m1/s1
InChIKey WUBUIJDREIDINI-VKLVUMCOSA-N
Mol Weight 661.2 g/mol
Molecular Formula C39H72O4Si2
Exact Mass 660.496914 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fBah43KnZ0
Name (1R,3R,7E,17.beta.)-1,3-Bis{[tert-butyl(dimethyl)silyl]oxy}-17-[6-(methoxymethoxy)hexan-2-yl]-2-methylidene-9,10-secoestra-5,7-diene
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Formula C39H72O4Si2
InChI InChI=1S/C39H72O4Si2/c1-29(18-15-16-25-41-28-40-10)33-22-23-34-32(19-17-24-39(33,34)9)21-20-31-26-35(42-44(11,12)37(3,4)5)30(2)36(27-31)43-45(13,14)38(6,7)8/h20-21,29,33-36H,2,15-19,22-28H2,1,3-14H3/b32-21+/t29-,33-,34+,35-,36-,39-/m1/s1
InChIKey WUBUIJDREIDINI-VKLVUMCOSA-N
Instrument Name a JEOL JMS D-300 and JEOL JMS-HX110A
Ionization Type EI
Literature Reference DOI 10.1021/jm100649d
Reported Formula C39H72O4Si2
SMILES C1C[C@]2([C@](\C(C1)=C\C=C1C[C@](C([C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])=C)(O[Si](C(C)(C)C)(C)C)[H])(CC[C@@]2([C@@](CCCCOCOC)(C)[H])[H])[H])C
SPLASH splash10-004i-6003091000-ade70433f89957cfde4b
Source of Spectrum AF-53-5822-25
Wiley ID 1846216