| SpectraBase Spectrum ID |
8jGdO1xGNCE |
| Name |
4',6,7-Trimethoxyflavonol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O6 |
| InChI |
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)18-17(20)16(19)12-8-14(22-2)15(23-3)9-13(12)24-18/h4-9,20H,1-3H3 |
| InChIKey |
IOZLPDWMWQMTRB-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
328.320 g/mol |
| SMILES |
OC1=C(c2ccc(OC)cc2)Oc2c(C1=O)cc(c(c2)OC)OC |
| SPLASH |
splash10-004i-3209000000-32626f41ba63b199a80b |
| Source of Spectrum |
SRH-2022-651-0 |
| Synonyms |
3-Hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4h-chromen-4-one |
| Wiley ID |
1823130 |
