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(Z)-1-[3',5'-DIMETHOXY-4'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PHENYL]-2-[2'',3''-DI-[(ISOPROPYL)-OXY]-4''-METHOXYPHENYL]-ETHENE

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(Z)-1-[3',5'-DIMETHOXY-4'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PHENYL]-2-[2'',3''-DI-[(ISOPROPYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
SpectraBase Compound ID 3IoOO4kVhUV
InChI InChI=1S/C29H44O6Si/c1-19(2)33-26-22(15-16-23(30-8)28(26)34-20(3)4)14-13-21-17-24(31-9)27(25(18-21)32-10)35-36(11,12)29(5,6)7/h13-20H,1-12H3/b14-13-
InChIKey BYBWTSFDSDOJSJ-YPKPFQOOSA-N
Mol Weight 516.8 g/mol
Molecular Formula C29H44O6Si
Exact Mass 516.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AbshLSFHyP
Name (Z)-1-[3',5'-DIMETHOXY-4'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PHENYL]-2-[2'',3''-DI-[(ISOPROPYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O6Si
InChI InChI=1S/C29H44O6Si/c1-19(2)33-26-22(15-16-23(30-8)28(26)34-20(3)4)14-13-21-17-24(31-9)27(25(18-21)32-10)35-36(11,12)29(5,6)7/h13-20H,1-12H3/b14-13-
InChIKey BYBWTSFDSDOJSJ-YPKPFQOOSA-N
Literature Reference Author A.SHIRALI,M.SRIRAM,J.J.HALL,B.L.NGUYEN,R.GUDDNEPPANAVAR,M.B. HADIMANI,J.F.ACKLEY,
Literature Reference Citation J.NAT.PROD.,72,414(2009)
Literature Reference DOI 10.1021/np800661r
Molecular Weight 516.750 g/mol
Sample ID 32287
Solvent CDCl3