Common Name: Jeediflavanone tetramethyl ether triacetate
Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-8-[5-[5-(acetyloxy)-3,4-dihydro-7-methoxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl]-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-7-methoxy-, [S-(R*,R*)]- (9CI)
CAS Registry Number: 90332-25-5
InChI:
InChIKey:
Formula: C40H36O14
Molecular Weight: 740.71
Exact Mass: 740.2105
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 | 2.72 | dd | 4, 16 |
3, 3", trans protons | 3.1 | m | |
2, 2" | 5.42 | dd | 4, 12 |
6 | 6.14 | d | 2 |
8 | 6.2 | d | 2 |
6" or 8" | 6.58 | s | |
2''', 5''', 6''' range | 6.9 | m | |
2''', 5''', 6''' range | 7.09 | ||
2', 5', 6' range | 7.17 | m | |
2', 5', 6' range | 7.36 | ||
7, 4', 7", 4''' (methoxyl groups) | 3.82 | s | |
5, 5", 3''' (acetoxyl groups) | 2.24 | s | |
5, 5", 3''' (acetoxyl groups) | 2.27 | s | |
5, 5", 3''' (acetoxyl groups) | 2.29 | s |