SpectraBase Spectrum ID |
1pHoTPZyg8G |
Name |
3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-FLAVONE |
Compound Number |
6A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C26H24O8 |
InChI |
InChI=1S/C26H24O8/c1-7-26(5,6)21-19(32-15(3)28)13-18(31-14(2)27)20-22(30)25(33-16(4)29)23(34-24(20)21)17-11-9-8-10-12-17/h7-13H,1H2,2-6H3 |
InChIKey |
YNUIYKJUWRFMJV-UHFFFAOYSA-N |
Literature Reference Author |
M.KAOUADJI,P.RAVANEL |
Literature Reference Citation |
PHYTOCHEM.,29,1348(1990) |
Literature Reference DOI |
10.1016/0031-9422(90)85466-S |
Molecular Weight |
464.472 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU32026 |