| SpectraBase Spectrum ID |
FtBbb4B92RF |
| Name |
3,5,7-tri-O-methyl-4'-O-dimethylethylsilylkaempferol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O6Si |
| InChI |
InChI=1S/C22H26O6Si/c1-7-29(5,6)28-15-10-8-14(9-11-15)21-22(26-4)20(23)19-17(25-3)12-16(24-2)13-18(19)27-21/h8-13H,7H2,1-6H3 |
| InChIKey |
HTMCUGZMGMJOQA-UHFFFAOYSA-N |
| Molecular Weight |
414.529 g/mol |
| SMILES |
C=1(C(c2c(cc(cc2OC1c1ccc(O[Si](CC)(C)C)cc1)OC)OC)=O)OC |
| SPLASH |
splash10-03di-0003900000-224432f4c6a9bdb91e66 |
| Source of Spectrum |
KO-19-323-15 |
| Synonyms |
2-(4-{[ethyl(dimethyl)silyl]oxy}phenyl)-3,5,7-trimethoxy-4H-chromen-4-one
3,5,7-Trimethoxy-2-[4'-(dimethylethylsilyloxy)phenyl]-4H-1-benzopyran-4-one |
| Wiley ID |
1375369 |
