| SpectraBase Spectrum ID |
7S8EGxm4QAh |
| Name |
luteolin, 4TMS |
| Alternate Name(s) |
2-(3,4-dihydroxyphenyl)-4,5-dihydroxychromen-7-one, 4TMS
2-(3,4-bis((trimethylsilyl)oxy)phenyl)-5,7-bis((trimethylsilyl)oxy)-4H-chromen-4-one |
| Comments |
Derivatization type: 4 TMS (mass: 574.206); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000434; Note: The molecular formula of the structure shown is C15H10O6 - which differs from the formula reported for the mass spectrum (C27H42O6Si4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H42O6Si4 |
| InChI |
InChI=1S/C27H42O6Si4/c1-34(2,3)30-20-16-25-27(26(17-20)33-37(10,11)12)21(28)18-23(29-25)19-13-14-22(31-35(4,5)6)24(15-19)32-36(7,8)9/h13-18H,1-12H3 |
| InChIKey |
RBBOHYKAQZXRQH-UHFFFAOYSA-N |
| Molecular Weight |
574.967 g/mol |
| SMILES |
c1cc(c(cc1C1=CC(c2c(cc(cc2O1)O[Si](C)(C)C)O[Si](C)(C)C)=O)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00dj-1735900000-66504e5cc81bcf3dd0a2 |
| Source of Spectrum |
FM-2019-434-0 |
| Wiley ID |
1818121 |
