| SpectraBase Spectrum ID |
1weQUOq3Tjn |
| Name |
Acacetin, 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 |
428.147527067 u |
| Formula |
C22H28O5Si2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C22H28O5Si2/c1-24-16-10-8-15(9-11-16)19-14-18(23)22-20(25-19)12-17(26-28(2,3)4)13-21(22)27-29(5,6)7/h8-14H,1-7H3 |
| InChIKey |
WUCPWENZAPRTAM-UHFFFAOYSA-N |
| Molecular Weight |
428.631 g/mol |
| Nominal Mass |
428 u |
| Number of Peaks |
388 |
| SMILES |
C1(=O)c2c(OC(=C1)c1ccc(cc1)OC)cc(cc2O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-03di-2213900000-3b8e0954dba0bba4f5d8 |
| Source |
Roth; birch (B. pubescens) buds; propolis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
5,7-Dihydroxy-4'-methoxyflavone, di-TMS |
| Wiley ID |
VI001961 |
