SpectraBase Spectrum ID |
G1bGCCC2AmB |
Name |
3-O-(trimethylsilyl)-5,7,4'-tri-O-methylkaempferol |
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 |
Synonyms |
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 |
Wiley ID |
1369356 |