Common Name: 2,3-Dihydroochnaflavone 7"-O-methyl ether
Synonyms: 4H-1-Benzopyran-4-one, 2-[4-[5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-2,3-dihydro-5-hydroxy-7-methoxy-
CAS Registry Number: 1206804-49-0
InChI:
InChIKey:
Formula: C31H22O10
Molecular Weight: 554.507
Exact Mass: 554.1213
NMR Solvent: Me2CO-d6
MHz: 300.13 (1H), 75 (13C)
Calibration: TMS
NMR references: Reddy, B., Reddy, N., Gunasekar, D., Blond, A., Bodo, B. (2008). Phytochem. Lett. 1, 27-30.
Species: Ochna lanceolata - Reddy, B., Reddy, N., Gunasekar, D., Blond, A., Bodo, B. (2008). Phytochem. Lett. 1, 27-30.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 5.49 | dd | 12.7, 3 |
3-ax | 3.22 | dd | 17.1, 12.7 |
3-eq | 2.83 | dd | 17.1, 3 |
5-OH | 12.1 | s | |
6 | 6.01 | d | 2.4 |
7-OH | 9.58 | s | |
8 | 6.04 | d | 2.4 |
2' | 7.3 | d | 2.2 |
4'-OH | 8.7 | s | |
5' | 7.09 | d | 8.8 |
6' | 7.31 | dd | 8.8, 2.2 |
3" | 6.64 | s | |
5"-OH | 12.89 | s | |
6" | 6.25 | d | 2.2 |
7"-OCH3 | 3.87 | s | |
8" | 6.49 | d | 2.2 |
2''', 6''' | 8.01 | d | 9 |
3''', 5''' | 7.12 | d | 9 |
Position | PPM |
---|---|
2 | 79.3 |
3 | 43.4 |
4 | 196.9 |
5 | 165.2 |
6 | 96.9 |
7 | 167.3 |
8 | 95.9 |
9 | 164.1 |
10 | 102.1 |
1' | 133.2 |
2' | 121.5 |
3' | 142.7 |
4' | 150.5 |
5' | 118.4 |
6' | 125.5 |
2" | 164.4 |
3" | 105 |
4" | 183 |
5" | 163.3 |
6" | 99.8 |
7" | 165 |
8" | 94.7 |
9" | 158.8 |
10" | 105.3 |
1''' | 125.9 |
2''' | 129.7 |
3''' | 117.4 |
4''' | 162.1 |
5''' | 117.4 |
6''' | 129.7 |
7"-OCH3 | 56 |