3,2',3',4'-tetramethoxy-7-decyl-flavone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | TuMCehsFtx |
|---|---|
| InChI | InChI=1S/C29H38O6/c1-6-7-8-9-10-11-12-13-14-20-15-16-21-24(19-20)35-27(29(34-5)25(21)30)22-17-18-23(31-2)28(33-4)26(22)32-3/h15-19H,6-14H2,1-5H3 |
| InChIKey | BFKRCECZFXKXCL-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'-tetramethoxy-7-decyl-flavone
2'-HYDROXY-3,7,8,4',5'-PENTAMETHOXYFLAVONE
3-(2-(3,4-DIMETHOXYPHENYL)-3-METHOXY-4-OXO-4H-CHROMEN-6-YL)-2-PHENYLTHIAZOLIDIN-4-ONE
3,7,8-trimethoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
3,4,10-trihydroxy-5H-isochromeno[4,3-b]chromen-7-one
3-Hydroxy-7,8,2',3'-tetramethoxyflavone
3-(3,4-Dimethoxyphenyl)-3-hydroxy-2-[2-hydroxy-4-(3,5,7-trimethoxy-4-oxo-4H-chromen-2-yl)phenoxy]propionic acid ethyl ester
KAEMPFEROL-3-O-GLUCOSIDE-7-O-RHAMNOSIDE
3,3',4',5,7-pentapivaloyl-Quercetin
5,3'-Diacetoxy-3,6,7,4'-tetramethoxyflavone
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.