SpectraBase Spectrum ID |
HsfTXKRguje |
Name |
5,4'-Dihydroxy-7-methoxyflavanone, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.094688229 u |
Formula |
C18H16O6 |
InChI |
InChI=1S/C18H16O6/c1-10(19)23-12-5-3-11(4-6-12)16-9-15(21)18-14(20)7-13(22-2)8-17(18)24-16/h3-8,16,20H,9H2,1-2H3 |
InChIKey |
WQFHVLPBTSOPIT-UHFFFAOYSA-N |
Molecular Weight |
328.320 g/mol |
SMILES |
C1(OC=2C=C(C=C(C2C(C1)=O)O)OC)C1=CC=C(OC(C)=O)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888617 |