SpectraBase Spectrum ID |
Ic60RlUxffU |
Name |
3-(Acetyl)oxy-2',4',5'-trimethoxyflavone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
370.105252913 u |
Formula |
C20H18O7 |
InChI |
InChI=1S/C20H18O7/c1-11(21)26-20-18(22)12-7-5-6-8-14(12)27-19(20)13-9-16(24-3)17(25-4)10-15(13)23-2/h5-10H,1-4H3 |
InChIKey |
KLAVRXBHINFSGF-UHFFFAOYSA-N |
Molecular Weight |
370.357 g/mol |
SMILES |
C1(=C(C=C(C(=C1)OC)OC)C1=C(OC(C)=O)C(C2=CC=CC=C2O1)=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953168 |