CMRBCUQYNLDSKE-UHFFFAOYSA-N
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4HYjoPf5JHd |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3 |
| InChIKey | CMRBCUQYNLDSKE-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RK-0-7-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,5,7,3',4',5'-HEXAMETHOXYFLAVONE
- 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-
2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
MYRICETIN-3,5,3'-TRIMETHYLETHER
2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-7-oxidanyl-chromen-4-one
5-Acetoxy-3',3',4',5'-tetramethoxyflavone
QUERCETIN-3,7-DIMETHYLETHER
QUERCETIN-3,3',4'-TRIMETHYLETHER
3,3'-DI-O-METHYL-QUERCETIN
3-Acetoxy-3',4',5',7-tetramethoxy-flavone
Kumatakenin, di-TMS
3',5,7-trihydroxyl-3,4'-dimethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| A New Flavonol from Murraya paniculata var. omphalocarpa: 13C-NMR as a Useful Tool for Structure Elucidation of Polyoxyflavones | HETEROCYCLES | 1999 |
| Myricetin 5,7,3′,4′,5′-pentamethyl ether and other methylated flavonoids from Murraya paniculata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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