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(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane

View entire compound with spectra: 1 MS (GC)

(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
SpectraBase Compound ID A8wxpoEJNFB
InChI InChI=1S/C28H40O9Si/c1-17(29)35-25(19-12-13-21(31-6)22(14-19)37-38(10,11)28(3,4)5)26(36-18(2)30)20-15-23(32-7)27(34-9)24(16-20)33-8/h12-16,25-26H,1-11H3/t25-,26-/m0/s1
InChIKey CHMAPKFONIEWHN-UIOOFZCWSA-N
Mol Weight 548.7 g/mol
Molecular Formula C28H40O9Si
Exact Mass 548.244159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LQcLAHitgkB
Name (1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
Alternate Name(s) (1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethylphenyl)ethane (1S,2S)-2-(acetyloxy)-1-(3-{[tert-butyl(dimethyl)silyl]oxy}-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethyl acetate Acetic acid[(1S,2S)-2-acetoxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]ester Acetic acid[(1S,2S)-2-acetyloxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]ester [(1S,2S)-2-acetoxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]acetate [(1S,2S)-2-acetyloxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]ethanoate Acetic acid [(1S,2S)-2-acetyloxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] ester [(1S,2S)-2-acetyloxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] acetate [(1S,2S)-2-acetoxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] acetate [(1S,2S)-2-acetyloxy-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] ethanoate
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Formula C28H40O9Si
InChI InChI=1S/C28H40O9Si/c1-17(29)35-25(19-12-13-21(31-6)22(14-19)37-38(10,11)28(3,4)5)26(36-18(2)30)20-15-23(32-7)27(34-9)24(16-20)33-8/h12-16,25-26H,1-11H3/t25-,26-/m0/s1
InChIKey CHMAPKFONIEWHN-UIOOFZCWSA-N
Molecular Weight 548.704 g/mol
SMILES c1([C@@]([C@](c2cc(O[Si](C(C)(C)C)(C)C)c(cc2)OC)(OC(=O)C)[H])(OC(=O)C)[H])cc(OC)c(c(c1)OC)OC
SPLASH splash10-014m-0790610000-29937d849b5c369bb96b
Source of Spectrum F2-42-1462-4
Wiley ID 1600089