| SpectraBase Spectrum ID |
1tSTlrlQjin |
| Name |
3,5,7-tri-O-methyl-4'-O-(trimethylsilyl)kaempferol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O6Si |
| InChI |
InChI=1S/C21H24O6Si/c1-23-15-11-16(24-2)18-17(12-15)26-20(21(25-3)19(18)22)13-7-9-14(10-8-13)27-28(4,5)6/h7-12H,1-6H3 |
| InChIKey |
BBKSRQUBOSGNFM-UHFFFAOYSA-N |
| Molecular Weight |
400.502 g/mol |
| SMILES |
C=1(C(c2c(cc(cc2OC1c1ccc(O[Si](C)(C)C)cc1)OC)OC)=O)OC |
| SPLASH |
splash10-0f6t-0009300000-c0d1c2b53b4f2909cdbc |
| Source of Spectrum |
KO-19-322-15 |
| Synonyms |
3,5,7-Trimethoxy-2-[4'-(trimethylsilyloxy)phenyl]-4H-1-benzopyran-4-one
3,5,7-trimethoxy-2-{4-[(trimethylsilyl)oxy]phenyl}-4H-chromen-4-one |
| Wiley ID |
1369363 |
