SpectraBase Spectrum ID |
C2epkZ2OpQP |
Name |
3,5,6,7,4'-Pentamethoxyflavone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
372.120902977 u |
Formula |
C20H20O7 |
InChI |
InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-13(27-17)10-14(23-2)18(24-3)19(15)25-4/h6-10H,1-5H3 |
InChIKey |
OWNRDLYPIYHOQK-UHFFFAOYSA-N |
Molecular Weight |
372.373 g/mol |
SMILES |
C1(=O)C(=C(C2=CC=C(C=C2)OC)OC=2C1=C(C(=C(C2)OC)OC)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938542 |