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Homoeriodictyol chalcone, tetra-TMS
SpectraBase Compound ID B8iExOPGBrA
InChI InChI=1S/C28H46O6Si4/c1-30-25-18-21(15-17-24(25)32-36(5,6)7)14-16-23(29)28-26(33-37(8,9)10)19-22(31-35(2,3)4)20-27(28)34-38(11,12)13/h14-20H,1-13H3/b16-14+
InChIKey ZSBYMYNFXCZWAV-JQIJEIRASA-N
Mol Weight 591.0 g/mol
Molecular Formula C28H46O6Si4
Exact Mass 590.237145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B8we389YSt8
Name 1-[2,4,6-tris(trimethylsiloxy)phenyl]-3-[3-methoxy-4-(trimethylsiloxy)phenyl]-2-propen-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C28H46O6Si4
InChI InChI=1S/C28H46O6Si4/c1-30-25-18-21(15-17-24(25)32-36(5,6)7)14-16-23(29)28-26(33-37(8,9)10)19-22(31-35(2,3)4)20-27(28)34-38(11,12)13/h14-20H,1-13H3/b16-14+
InChIKey ZSBYMYNFXCZWAV-JQIJEIRASA-N
Molecular Weight 591.010 g/mol
SMILES c1(c(cc(cc1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(\C=C\c1cc(OC)c(cc1)O[Si](C)(C)C)=O
SPLASH splash10-004i-0000090000-ebd73468e76bc92236d3
Source of Spectrum O-26-158-11
Synonyms (2E)-3-{3-methoxy-4-[(trimethylsilyl)oxy]phenyl}-1-{2,4,6-tris[(trimethylsilyl)oxy]phenyl}-2-propen-1-one
Wiley ID 1409314