5-O-METHYLALPINUMISOFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FouwuqtmlJx |
|---|---|
| InChI | InChI=1S/C21H18O5/c1-21(2)9-8-14-16(26-21)10-17-18(20(14)24-3)19(23)15(11-25-17)12-4-6-13(22)7-5-12/h4-11,22H,1-3H3 |
| InChIKey | GIVRDLOWBBXCNM-UHFFFAOYSA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C21H18O5 |
| Exact Mass | 350.115424 g/mol |
| 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 |
- INDICANINE-C;5-O-METHYLALPINUMISOFLAVONE;4'-HYDROXY-5-METHOXY-2'',2''-DIMETHYLPYRANO-[5'',6'':6,7]-ISOFLAVONE
ALPINUMISOFLAVONE_PERMETHYLETHER
ACETYL-LANCEOLONE
5,3',4'-TRIHYDROXY-6'',6''-DIMETHYL-PYRANO-[2'',3'':7,6]-ISOFLAVONE
DERRONE
TYGQXJXSHGOEKP-UHFFFAOYSA-N
5-Methoxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2-b : 3,4-b']dipyran-4-one
5,4'-DIMETHOXY-(7,6:2'',3'')-6'',6''-DIMETHYLPYRANOFLAVONE
1-[6-HYDROXY-2-METHOXY2'',2''-DIMETHYLPYRANO-(5''.6'':3.4)]-2-(3',4'-METHYLENEDIOXYPHENYL)-1,2-ETHANEDIONE
5,7-DI-O-METHYL-LUTEONE
PONGAFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica | Phytochemistry | 2000 |
| Isoflavones and coumarins from Milletia thonningii | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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