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 |