| SpectraBase Spectrum ID |
lTakx53f2u |
| Name |
5,7,3',4'-Tetramethoxy-flavonol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.105252913 u |
| 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 |
| Molecular Weight |
358.346 g/mol |
| SMILES |
C=1(OC=2C(C(C1O)=O)=C(C=C(C2)OC)OC)C=1C=C(OC)C(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964345 |
