SpectraBase Spectrum ID |
BrR0CeIBWtR |
Name |
4',5,6-Triacetoxy-3-methoxy-8-methylflavone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20O9 |
InChI |
InChI=1S/C23H20O9/c1-11-10-17(30-13(3)25)22(31-14(4)26)18-19(27)23(28-5)21(32-20(11)18)15-6-8-16(9-7-15)29-12(2)24/h6-10H,1-5H3 |
InChIKey |
GXMUHDSFIZXQJW-UHFFFAOYSA-N |
Molecular Weight |
440.404 g/mol |
SMILES |
C1(=C(C(=O)c2c(c(cc(c2O1)C)OC(=O)C)OC(=O)C)OC)c1ccc(cc1)OC(=O)C |
SPLASH |
splash10-03dj-0129000000-c335ab477db5a72f5864 |
Source of Spectrum |
X4-13-540-0 |
Synonyms |
5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-methoxy-8-methyl-4-oxo-4H-chromen-6-yl acetate |
Wiley ID |
1585157 |