SpectraBase Spectrum ID |
8Z7T0EfXptH |
Name |
Flavanone, 4',5,6,7,8-pentamethoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
374.136553041 u |
Formula |
C20H22O7 |
InChI |
InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3 |
InChIKey |
KEBPSQKPIAKRAT-UHFFFAOYSA-N |
Molecular Weight |
374.389 g/mol |
SMILES |
C1(CC(C=2C(O1)=C(C(=C(C2OC)OC)OC)OC)=O)C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838173 |