Common Name: SA5 heptamethyl ether
Synonyms: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
CAS Registry Number: 92519-89-6
InChI:
InChIKey:
Formula: C37H32O11
Molecular Weight: 652.652
Exact Mass: 652.1945
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) |
---|---|---|---|
6 | 6.16 | d | 2 |
8 | 6.22 | d | 2 |
3, 3" | 6.52 | s | |
6" or 8" | 6.57 | s | |
2''', 5''', 6''' range | 6.82 | m | |
2''', 5''', 6''' range | 7.08 | ||
2', 5', 6' range | 7.21 | m | |
2', 5', 6' range | 7.44 | ||
5, 7, 4', 5", 7", 3''', 4''' (methoxyl groups) | 3.71 | s | |
5, 7, 4', 5", 7", 3''', 4''' (methoxyl groups) | 3.76 | s | |
5, 7, 4', 5", 7", 3''', 4''' (methoxyl groups) | 3.82 | s | |
5, 7, 4', 5", 7", 3''', 4''' (methoxyl groups) | 3.9 | s |