Common Name: Jeediflavanone pentamethyl ether
Synonyms: 4H-1-Benzopyran-4-one, 8-[5-(3,4-dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, [S-(R*,R*)]- (9CI)
CAS Registry Number: 97640-94-3
InChI:
InChIKey:
Formula: C35H32O11
Molecular Weight: 628.63
Exact Mass: 628.1945
NMR Solvent: CDCl3
MHz: 80.0
Calibration: TMS
NMR references: Murthy, S. (1985). Jeediflavanone-A Biflavonoid From Semecarpus anacardium. Phytochemistry 24, 1065-1069.
Species: synthesis - Murthy, S. (1985). Jeediflavanone-A Biflavonoid From Semecarpus anacardium. Phytochemistry 24, 1065-1069.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
3, 3", cis protons | 2.73 | dd | 3, 17 |
3, 3", trans protons | 3.1 | m | |
2, 2" | 5.46 | br d | 10 |
6 | 6.14 | d | 2 |
8 | 6.2 | d | 2 |
6" or 8" | 6.57 | s | |
2''', 5''', 6''' range | 6.86 | m | |
2''', 5''', 6''' range | 7.1 | ||
2', 5', 6' range | 7.18 | m | |
2', 5', 6' range | 7.37 | ||
7, 4', 7", 3''', 4''' (methoxyl groups) | 3.71 | s | |
7, 4', 7", 3''', 4''' (methoxyl groups) | 3.75 | s | |
5 (chelated hydroxylic proton) | 14.2 | s | |
5" (chelated hydroxylic proton) | 14.3 | s |