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(S)-1,1-Bis[4-(benzyloxy)-3,5-dimethoxyphenyl]-2-{[(tertbutyldimethylsilyl)oxy]methyl}pent-4-en-1-ol

View entire compound with spectra: 1 MS (GC)

(S)-1,1-Bis[4-(benzyloxy)-3,5-dimethoxyphenyl]-2-{[(tertbutyldimethylsilyl)oxy]methyl}pent-4-en-1-ol
SpectraBase Compound ID In7OuS5KmO
InChI InChI=1S/C42H54O8Si/c1-11-18-32(29-50-51(9,10)41(2,3)4)42(43,33-23-35(44-5)39(36(24-33)45-6)48-27-30-19-14-12-15-20-30)34-25-37(46-7)40(38(26-34)47-8)49-28-31-21-16-13-17-22-31/h11-17,19-26,32,43H,1,18,27-29H2,2-10H3/t32-/m0/s1
InChIKey MPDILDIRIQRYLC-YTTGMZPUSA-N
Mol Weight 715.0 g/mol
Molecular Formula C42H54O8Si
Exact Mass 714.358795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Y4JO39Nqup
Name (S)-1,1-Bis[4-(benzyloxy)-3,5-dimethoxyphenyl]-2-{[(tertbutyldimethylsilyl)oxy]methyl}pent-4-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H54O8Si
InChI InChI=1S/C42H54O8Si/c1-11-18-32(29-50-51(9,10)41(2,3)4)42(43,33-23-35(44-5)39(36(24-33)45-6)48-27-30-19-14-12-15-20-30)34-25-37(46-7)40(38(26-34)47-8)49-28-31-21-16-13-17-22-31/h11-17,19-26,32,43H,1,18,27-29H2,2-10H3/t32-/m0/s1
InChIKey MPDILDIRIQRYLC-YTTGMZPUSA-N
Molecular Weight 714.971 g/mol
SMILES OC(c1cc(OC)c(c(c1)OC)OCc1ccccc1)(c1cc(OC)c(c(c1)OC)OCc1ccccc1)[C@](CO[Si](C(C)(C)C)(C)C)(CC=C)[H]
SPLASH splash10-03k9-2001930000-8133b9663734f3c640aa
Source of Spectrum F-70-7579-13
Synonyms (S)-1,1-bis(4-(benzyloxy)-3,5-dimethoxyphenyl)-2-(((tert-butyldimethylsilyl)oxy)methyl)pent-4-en-1-ol
Wiley ID 1743154