| SpectraBase Spectrum ID |
HTRYx8Kin6E |
| Name |
3,7,4'-tri-O-methyl-5-O-(trimethylsilyl)kaempferol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O6Si |
| InChI |
InChI=1S/C21H24O6Si/c1-23-14-9-7-13(8-10-14)20-21(25-3)19(22)18-16(26-20)11-15(24-2)12-17(18)27-28(4,5)6/h7-12H,1-6H3 |
| InChIKey |
VHXLDWJIRRFLGK-UHFFFAOYSA-N |
| Molecular Weight |
400.502 g/mol |
| SMILES |
C=1(C(c2c(cc(cc2OC1c1ccc(cc1)OC)OC)O[Si](C)(C)C)=O)OC |
| SPLASH |
splash10-000i-0009000000-8fb0545bfc36d01f2187 |
| Source of Spectrum |
KO-19-322-13 |
| Synonyms |
3,7-Dimethoxy-2-(4-methoxyphenyl)-5-[(trimethylsilyl)oxy]-4H-chromen-4-one
3,7-Dimethoxy-5-(trimethylsilyloxy)-2-(4'-methoxyphenyl)-4H-1-benzopyran-4-one |
| Wiley ID |
1369358 |
