| SpectraBase Spectrum ID |
LUteq5NJkmM |
| Name |
3-(Acetyl)oxy-7,8,2'-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)26-20-16(22)13-9-10-15(24-3)19(25-4)18(13)27-17(20)12-7-5-6-8-14(12)23-2/h5-10H,1-4H3 |
| InChIKey |
KKPAHQFKHMMHOY-UHFFFAOYSA-N |
| Molecular Weight |
370.357 g/mol |
| SMILES |
C1(=C(C=CC=C1)C1=C(OC(C)=O)C(C2=CC=C(C(=C2O1)OC)OC)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909086 |
