SpectraBase Spectrum ID |
MK6a5HJtKp |
Name |
2',3',3,7-Tetramethoxyflavone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
342.110338294 u |
Formula |
C19H18O6 |
InChI |
InChI=1S/C19H18O6/c1-21-11-8-9-12-15(10-11)25-18(19(24-4)16(12)20)13-6-5-7-14(22-2)17(13)23-3/h5-10H,1-4H3 |
InChIKey |
PXNSNCNIBZSJRL-UHFFFAOYSA-N |
Molecular Weight |
342.347 g/mol |
SMILES |
C=12C=C(C=CC1C(C(=C(O2)C=1C=CC=C(C1OC)OC)OC)=O)OC |
Spectrum/Structure Validation Score (Raman) |
0.866901 |