| SpectraBase Spectrum ID |
3d26DUwUxRO |
| Name |
5,6,7,4'-Tetramethoxyflavanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.125988358 u |
| Formula |
C19H20O6 |
| InChI |
InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3 |
| InChIKey |
AENXIAWIJGWYCP-UHFFFAOYSA-N |
| Molecular Weight |
344.363 g/mol |
| SMILES |
C1(CC(=O)C=2C(O1)=CC(=C(C2OC)OC)OC)C1=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818445 |
