| SpectraBase Spectrum ID |
G1bGCCC2AmB |
| Name |
3-O-(trimethylsilyl)-5,7,4'-tri-O-methylkaempferol |
| Alternate Name(s) |
3-(trimethylsilyloxy)-5,7-dimethoxy-2-(4'-methoxyphenyl)-4H-1-benzopyran-4-one
5,7-dimethoxy-2-(4-methoxyphenyl)-3-[(trimethylsilyl)oxy]-4H-chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| 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(27-28(4,5)6)19(22)18-16(25-3)11-15(24-2)12-17(18)26-20/h7-12H,1-6H3 |
| InChIKey |
PSSHMZBGEBTINH-UHFFFAOYSA-N |
| Molecular Weight |
400.502 g/mol |
| SMILES |
C=1(C(c2c(cc(cc2OC1c1ccc(cc1)OC)OC)OC)=O)O[Si](C)(C)C |
| SPLASH |
splash10-000i-0009000000-68ee4b10ff9e06b86fbc |
| Source of Spectrum |
KO-19-322-12 |
| Wiley ID |
1369356 |
