SpectraBase Spectrum ID |
BRyLY14yu4U |
Name |
4',5-dihydroxy-7-methoxyisoflavone, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 428.148); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000798; Note: The molecular formula of the structure shown is C16H12O5 - which differs from the formula reported for the mass spectrum (C22H28O5Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O5Si2 |
InChI |
InChI=1S/C22H28O5Si2/c1-24-17-12-19-21(20(13-17)27-29(5,6)7)22(23)18(14-25-19)15-8-10-16(11-9-15)26-28(2,3)4/h8-14H,1-7H3 |
InChIKey |
OLPRGYSJTWDOKN-UHFFFAOYSA-N |
Molecular Weight |
428.631 g/mol |
SMILES |
COc1cc(c2c(c1)OC=C(c1ccc(cc1)O[Si](C)(C)C)C2=O)O[Si](C)(C)C |
SPLASH |
splash10-03di-1932500000-5ece33decdc59e84caaf |
Source of Spectrum |
FM-2019-798-0 |
Synonyms |
Prunetin, 2TMS
7-Methoxy-5-((trimethylsilyl)oxy)-3-(4-((trimethylsilyl)oxy)phenyl)-4H-chromen-4-one |
Wiley ID |
1818472 |