Common Name: robustaflavone
Synonyms: 3',6''-Biapigenin
CAS Registry Number: 49620-13-5
InChI:
InChIKey:
Formula: C30H18O10
Molecular Weight: 538.45792
Exact Mass: 538.089997
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: Geiger H., Seeger T., Hahn H., Zinsmeister H.D., Markhman K., Wong H. (1993)1H NMR assignments in biflavonoid spectra by proton-detected C-H correlation Arbeitskreis Chemie aund Biologie der Moose 73.
Species:
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
3 | 6.79 | s | |
6 | 6.19 | d | |
8 | 6.47 | d | |
2` | 7.77 | d | |
5` | 7.04 | d | |
6` | 7.9 | dd | |
3`` | 6.75 | s | |
8`` | 6.63 | s | |
2``` | 7.95 | d | |
3``` | 6.95 | d | |
5``` | 6.95 | d | |
6``` | 7.95 | d |
Position | PPM |
---|---|
3 | 103.2 |
6 | 99.2 |
8 | 94.4 |
2` | 131.2 |
5` | 116.5 |
6` | 127.6 |
3`` | 103.2 |
8`` | 93.6 |
2``` | 128.6 |
3``` | 116.4 |
5``` | 116.4 |
6``` | 128.6 |