Common Name: Jeediflavanone tetramethyl 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-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, [S-(R*,R*)]- (9CI)
CAS Registry Number: 90332-24-4
InChI:
InChIKey:
Formula: C34H30O11
Molecular Weight: 614.6
Exact Mass: 614.1788
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 | 2.76 | dd | 4, 16 |
3, 3", trans protons | 3.12 | m | |
2, 2" | 5.44 | br d | 11 |
6 | 6.16 | d | 2 |
8 | 6.22 | d | 2 |
6" or 8" | 6.55 | s | |
2''', 5''', 6''' | 6.88 | m | |
2''', 5''', 6''' | 7.09 | ||
2', 5', 6' | 7.17 | m | |
2', 5', 6' | 7.34 | ||
7, 4', 7", 4''' (methoxy groups) | 3.79 | s | |
3''' (non-chelated D2O exchangeable hydroxylic proton) | 7.45 | s | |
5 (chelated hydroxylic proton) | 14.14 | s | |
5" (chelated hydroxylic proton) | 14.22 | s |