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Kaempherol 4'-methyl ether, di-TMS
SpectraBase Compound ID GHUOFQ4zmOo
InChI InChI=1S/C22H28O6Si2/c1-25-15-10-8-14(9-11-15)22-21(24)20(23)19-17(26-22)12-16(27-29(2,3)4)13-18(19)28-30(5,6)7/h8-13,24H,1-7H3
InChIKey HIAFWEGAVSPLMQ-UHFFFAOYSA-N
Mol Weight 444.63 g/mol
Molecular Formula C22H28O6Si2
Exact Mass 444.142442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5j5YrAOEGQk
Name Kaempherol 4'-methyl ether, di-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 444.142441686 u
Formula C22H28O6Si2
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C22H28O6Si2/c1-25-15-10-8-14(9-11-15)22-21(24)20(23)19-17(26-22)12-16(27-29(2,3)4)13-18(19)28-30(5,6)7/h8-13,24H,1-7H3
InChIKey HIAFWEGAVSPLMQ-UHFFFAOYSA-N
Molecular Weight 444.630 g/mol
Nominal Mass 444 u
Number of Peaks 184
SMILES OC1=C(Oc2cc(cc(c2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)c1ccc(cc1)OC
SPLASH splash10-004i-0010900000-21e86535a7f57b8a1f19
Source propolis (birch/aspen type)
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3,5,7-Trihydroxy-4'-methoxyflavone, di-TMS
Wiley ID VI000240