SpectraBase Spectrum ID |
87NNjasmQbu |
Name |
Isokaempferide, tri-TMS (tentative) |
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 |
516.181968478 u |
Formula |
C25H36O6Si3 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C25H36O6Si3/c1-27-25-23(26)22-20(15-19(30-33(5,6)7)16-21(22)31-34(8,9)10)28-24(25)17-11-13-18(14-12-17)29-32(2,3)4/h11-16H,1-10H3 |
InChIKey |
RYFDORKKRKCWAQ-UHFFFAOYSA-N |
Molecular Weight |
516.812 g/mol |
Nominal Mass |
516 u |
Number of Peaks |
292 |
SMILES |
C1(=O)c2c(OC(=C1OC)c1ccc(cc1)O[Si](C)(C)C)cc(cc2O[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-0udi-1011390000-d847fc0db6c6e6c3b65e |
Source |
birch (B. pubescens) buds; propolis |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
5,7,4'-trihydroxy-3-methoxyflavone, tri-TMS |
Wiley ID |
VI000407 |