| SpectraBase Spectrum ID |
DY70fTr4eyp |
| Name |
5,7,3',4'-TETRA-O-METHYL-QUERCETIN |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18O7 |
| InChI |
InChI=1S/C19H18O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,21H,1-4H3 |
| InChIKey |
AAASNKNLMQBKFV-UHFFFAOYSA-N |
| Literature Reference Author |
B.ROSCHEK,R.C.FINK,M.D.M.MICHAEL,D.LI,R.S.ALBERTE |
| Literature Reference Citation |
PHYTOCHEM.,70,1255(2009) |
| Literature Reference DOI |
10.1016/j.phytochem.2009.06.003 |
| Molecular Weight |
358.348 g/mol |
| Sample ID |
45570 |
| Solvent |
CDCl3 |
