Common Name: Genkwanol B pentamethyl ether
Synonyms:
CAS Registry Number: 142674-70-2
InChI:
InChIKey:
Formula: C35H32O11
Molecular Weight: 628.63
Exact Mass: 628.1945
NMR Solvent: CDCl3
MHz: 300 (1H), 75.4 (13C)
Calibration: TMS
NMR references: Baba, K., Taniguchi, M., Kozawa, M. (1992) A Spirobiflavonoid Genkwanol B from Daphne Genkwa. Phytochemistry 31, 975-980.
Species: synthesis from Genkwanol B - Baba, K., Taniguchi, M., Kozawa, M. (1992) A Spirobiflavonoid Genkwanol B from Daphne Genkwa. Phytochemistry 31, 975-980.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 4.6 | d | 6.7 |
3 | 3.7 | m | |
4 | 2.72 | dd | 17.3, 5 |
4 | 2.28 | dd | 17.3, 7.5 |
6 | 5.77 | s | |
2', 6' | 6.72 | d | 8.8 |
3', 5' | 6.62 | d | 8.8 |
2" | 5.83 | s | |
6" | 6.09 | d | 2.2 |
8" | 6.14 | d | 2.2 |
2''', 6''' | 7.12 | d | 8.8 |
3''', 5''' | 6.77 | d | 8.8 |
OH | 3.8 | br | |
OCH3 | 3.81 | s | |
OCH3 | 3.71 | s | |
OCH3 | 3.69 | s | |
OCH3 | 3.69 | s | |
OCH3 | 3.31 | s |
Position | PPM |
---|---|
2 | 82.35 |
3 | 67.61 |
4 | 25.54 |
10 | 110.56 |
5 | 187.48 |
6 | 102.3 |
7 | 169.33 |
8 | 84.93 |
9 | 158.05 |
1' | 129.16 |
2', 6' | 127.88 |
3', 5' | 114.24 |
4' | 160.24 |
2" | 90.94 |
3" | 86.1 |
4" | 183.2 |
10"a | 105.53 |
5" | 163.35 |
6" | 94.45 |
7" | 167.22 |
8" | 94.58 |
9"a | 162.87 |
1''' | 124.36 |
2''', 6''' | 130.03 |
3''', 5''' | 113.85 |
4''' | 160.72 |
OCH3 | 56.57 |
OCH3 | 56.18 |
OCH3 | 55.86 |
OCH3 | 55.58 |
OCH3 | 55.46 |