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 |