3,2',4',5'-tetramethoxy-7-decyl-flavone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AkmJE28ZMrG |
|---|---|
| InChI | InChI=1S/C29H38O6/c1-6-7-8-9-10-11-12-13-14-20-15-16-21-24(17-20)35-28(29(34-5)27(21)30)22-18-25(32-3)26(33-4)19-23(22)31-2/h15-19H,6-14H2,1-5H3 |
| InChIKey | ILYUDDZHIAKWTN-UHFFFAOYSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C29H38O6 |
| Exact Mass | 482.266839 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AU2003251328B2 |
3,2',4',5',6-Pentamethoxyflavone
2-Asaryl-5-hydroxy-3,7-dimethoxy-chromone
3,7,2',4',5'-Pentamethoxyflavone
2-(2,4-dimethoxy-5-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
5'-HYDROXY-3,5,7,2',4'-PENTAMETHOXYFLAVONE
5'-acetoxy-5,7,2'-trihydroxy-3,4'-dimethoxyflavone
PONGAMOSIDE-D;3-METHOXY-3',4'-METHYLENEDIOXY-7-O-BETA-D-GLUCOPYRANOSYL-FLAVONE
3,7,8,2'-Tetramethoxyflavone
Artemetin
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.