Common Name: Masazinoflavanone
Synonyms: 4H-1-Benzopyran-4-one, 6-[[(2R)-3,4-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl]oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R)-
CAS Registry Number: 878004-04-7
InChI:
InChIKey:
Formula: C30H22O10
Molecular Weight: 542.496
Exact Mass: 542.1213
NMR Solvent: CD3OD
MHz: 300 (1H), 75 (13C)
Calibration: Residual solvents were used as internal standards.
NMR references: Mahjoub, M., Ammar, S., Mighri, Z. (2005). A new biflavonoid and an isobiflavonoid from Rhus tripartitum. Nat. Prod. Res. 19, 723-729.
Species: Rhus tripartitum - Mahjoub, M., Ammar, S., Mighri, Z. (2005). A new biflavonoid and an isobiflavonoid from Rhus tripartitum. Nat. Prod. Res. 19, 723-729.
Notes:
| Position | PPM | Peak Type | J (Hz) | 
|---|---|---|---|
| 2 | 5.28 | dd | 13.5, 6.3 | 
| 3a | 3.04 | dd | 3.5, 13.5 | 
| 3b | 2.63 | dd | 3.5, 6.3 | 
| 8 | 5.91 | s | |
| 2' | 7.36 | d | 8.4 | 
| 3' | 6.93 | d | 8.7 | 
| 5' | 6.93 | d | 8.7 | 
| 6' | 7.36 | d | 8.4 | 
| 2" | 5.33 | dd | 13.5, 6.3 | 
| 3"a | 3.04 | dd | 3.5, 13.5 | 
| 3"b | 2.63 | dd | 3.5, 6.3 | 
| 6" | 6.1 | s | |
| 8" | 5.9 | s | |
| 2''' | 7.31 | d | 8.4 | 
| 3''' | 6.84 | d | 8.7 | 
| 5''' | 6.84 | d | 8.7 | 
| 6''' | 7.31 | d | 8.4 | 
| Position | PPM | 
|---|---|
| 2 | 81.9 | 
| 3 | 46.1 | 
| 4 | 199.1 | 
| 5 | 158.5 | 
| 6 | 126.6 | 
| 7 | 170 | 
| 8 | 98.6 | 
| 9 | 166.3 | 
| 10 | 105.4 | 
| 1' | 135 | 
| 2' | 130.8 | 
| 3' | 118.1 | 
| 4' | 161.5 | 
| 5' | 118.1 | 
| 6' | 130.8 | 
| 2" | 82.5 | 
| 3" | 46.1 | 
| 4" | 200 | 
| 5" | 166.9 | 
| 6" | 99.5 | 
| 7" | 162.8 | 
| 8" | 98.8 | 
| 9" | 163 | 
| 10" | 105.6 | 
| 1''' | 132.2 | 
| 2''' | 131 | 
| 3''' | 115.7 | 
| 4''' | 160.7 | 
| 5''' | 115.7 | 
| 6''' | 131 |