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Quercetin <7,3'-dimethyl->, tri-TMS
SpectraBase Compound ID oreYA7RUlu
InChI InChI=1S/C26H38O7Si3/c1-28-18-15-21-23(22(16-18)32-35(6,7)8)24(27)26(33-36(9,10)11)25(30-21)17-12-13-19(20(14-17)29-2)31-34(3,4)5/h12-16H,1-11H3
InChIKey ZNQWKZKCFIBWAI-UHFFFAOYSA-N
Mol Weight 546.8 g/mol
Molecular Formula C26H38O7Si3
Exact Mass 546.192533 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C3GNzSGRIhl
Name Quercetin <7,3'-dimethyl->, tri-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 546.192533162 u
Formula C26H38O7Si3
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C26H38O7Si3/c1-28-18-15-21-23(22(16-18)32-35(6,7)8)24(27)26(33-36(9,10)11)25(30-21)17-12-13-19(20(14-17)29-2)31-34(3,4)5/h12-16H,1-11H3
InChIKey ZNQWKZKCFIBWAI-UHFFFAOYSA-N
Molecular Weight 546.838 g/mol
Nominal Mass 546 u
Number of Peaks 121
SMILES C=1(Oc2cc(cc(c2C(C1O[Si](C)(C)C)=O)O[Si](C)(C)C)OC)c1cc(c(cc1)O[Si](C)(C)C)OC
SPLASH splash10-001i-0000090000-6d7df327ca7fa36f26f2
Source Sigma-Aldrich, propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms Rhamnazin, tri-TMS
Wiley ID VI001514