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 |