Common Name: Tetrahydrohinokiflavone
Synonyms: 2,2",3,3"-Tetrahydrohinokiflavone
CAS Registry Number: 202325-62-0
InChI:
InChIKey:
Formula: C30H22O10
Molecular Weight: 542.496
Exact Mass: 542.1213
NMR Solvent: acetone-d6
MHz: 300.13 (1H), 75.43 (13C)
Calibration: TMS
NMR references: Rani, M., Rao, C., Gunasekar, D., Blond, A., Bodo, B. (1998). A Biflavonoid from Cycas beddomei. Phytochemistry 47, 319-321.
Species: Cycas beddomei - Rani, M., Rao, C., Gunasekar, D., Blond, A., Bodo, B. (1998). A Biflavonoid from Cycas beddomei. Phytochemistry 47, 319-321.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2, 2" | 5.51 | dd | 13, 2.8 |
3 trans | 3.18 | dd | 17.1, 13 |
3 cis | 2.72 | dd | 17.1, 2.8 |
5-OH | 12.15 | s | |
6 | 5.94 | d | 2.2 |
7-OH | 10.3 | s | |
8 | 5.96 | d | 2.2 |
2', 6' | 7.47 | d | 9 |
3', 5' | 6.94 | d | 9 |
3" trans | 3.24 | dd | 17.1, 13 |
3" cis | 2.77 | dd | 17.1, 2.8 |
5"-OH | 12.29 | s | |
7"-OH | 10.1 | s | |
8" | 6.15 | s | |
2''', 6''' | 7.42 | d | 9 |
3''', 5''' | 6.91 | d | 9 |
4'''-OH | 9 | s |
Position | PPM |
---|---|
2 | 79.6 |
3 (may be interchanged with II-3) | 43.4 |
4 | 197 |
10 | 103.2 |
5 | 165.2 |
6 | 96.9 |
7 | 167.3 |
8 | 95.9 |
9 | 164.2 |
1' | 133.2 |
2' | 128.8 |
3' | 115.7 |
4' | 159.3 |
5' | 115.7 |
6' | 128.8 |
2'' | 80.2 |
3'' (may be interchanged with I-3) | 43.5 |
4'' | 198.1 |
10'' | 103.4 |
5'' | 156.7 |
6'' | 124 |
7'' | 160.1 |
8'' | 96.2 |
9'' | 160.8 |
1''' | 130.6 |
2''' | 129.6 |
3''' | 116.2 |
4''' | 158.7 |
5''' | 116.2 |
6''' | 129.6 |