3-Benzyloxy-7-iodo-2-(4-benzyloxy-3,5-dimethoxy phenyl)chromen-4-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6robjp5PEyj |
|---|---|
| InChI | InChI=1S/C31H25IO6/c1-34-26-15-22(16-27(35-2)30(26)36-18-20-9-5-3-6-10-20)29-31(37-19-21-11-7-4-8-12-21)28(33)24-14-13-23(32)17-25(24)38-29/h3-17H,18-19H2,1-2H3 |
| InChIKey | BAWWZAXKAILXCK-UHFFFAOYSA-N |
| Mol Weight | 620.44 g/mol |
| Molecular Formula | C31H25IO6 |
| Exact Mass | 620.069584 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AU2003251328B2 |
KANUGIN
3-Acetoxy-3',4',5',7-tetramethoxy-flavone
6-CHLORO-3-[(THIOPHEN-2-YL)-METHOXY]-2-(3',4',5'-TRIMETHOXYPHENYL)-4-OXO-4H-1-BENZOPYRAN
Flavone <3,7-di-hydroxy-3',4',5'-trimethoxy->, di-TMS
3-HYDROXY-3',4',7-TRIMETHOXYFLAVONE, ACETATE
2-(3-Benzyloxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one
MYRICETIN-3',4',5',7-TETRAMETHYLETHER
SANTOFLAVONE;7-HYDROXY-3,6,3',4'-TETRAMETHOXYFLAVONE
3-hydroxy-6-methyl-3',4'-methylenedioxyflavone, acetate
3',4'-dimethoxy-3-hydroxy-6-methylflavone, acetate
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.