| SpectraBase Spectrum ID |
381lkYHE0r4 |
| Name |
4',5,6-Triacetoxy-3-methoxy-8-methylflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.110732215 u |
| 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)C=2C(=C(C=C(C2O1)C)OC(=O)C)OC(=O)C)OC)C=1C=CC(=CC1)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944318 |
