Common Name: 7,4'-dihydroxy-flavanone-3,8-5",6",4"-trihydroxy-flavone
Synonyms:
CAS Registry Number:
InChI:
InChIKey:
Formula: C30H20O9
Molecular Weight: 524.48
Exact Mass: 524.1107
NMR Solvent: CD3OD
MHz: 300 (1H), 75 (13C)
Calibration: not indicated
NMR references: de Oliveira, J., David, J., David, J. (2016). Biflavonoids from the bark roots of Poincianella pyramidalis (Fabaceae). Phytochemistry 16, 18-22.
Species: Poincianella pyramidalis - de Oliveira, J., David, J., David, J. (2016). Biflavonoids from the bark roots of Poincianella pyramidalis (Fabaceae). Phytochemistry 16, 18-22.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 5.86 | d | 10.5 |
3 | 5.53 | d | 10.5 |
5 | 7.58 | d | 9 |
6 | 6.36 | dd | 2.3, 9 |
8 | 6.39 | d | 2.3 |
2', 6' | 7.29 | d | 8.5 |
3', 5' | 6.85 | d | 8.5 |
6" | 6.29 | s | |
2''' | 7.13 | d | 8.8 |
3''' | 6.54 | d | 8.8 |
5''' | 6.54 | d | 8.8 |
6''' | 7.13 | d | 8.8 |
Position | PPM |
---|---|
2 | 91.6 |
3 | 53.9 |
4 | 201.4 |
5 | 132.6 |
6 | 108.9 |
7 | 166.6 |
8 | 102.5 |
9 | 166.5 |
10 | 112.6 |
1' | 129.1 |
2', 6' | 127.1 |
3', 5' | 115.2 |
4' | 157.9 |
2" | 164 |
3" | 102.9 |
4" | 182.1 |
5" | 162.8 |
6" | 93.4 |
7" | 166.1 |
8" | 104 |
9" | 151.7 |
10" | 103.8 |
1''' | 120.9 |
2''' | 127.3 |
3''' | 115.2 |
4''' | 160.7 |
5''' | 115.2 |
6''' | 127.3 |