Common Name: 3`,3```-biapigenin
Synonyms:
CAS Registry Number:
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 | 6.84 | s | |
| 6 | 6.18 | d | |
| 8 | 6.48 | d | |
| 2` | 7.88 | d | |
| 5` | 7.07 | d | |
| 6` | 7.93 | dd | |
| 3``` | 6.84 | s | |
| 6`` | 6.18 | d | |
| 8`` | 6.48 | d | |
| 2``` | 7.88 | d | |
| 5``` | 7.07 | d | |
| 6``` | 7.93 | dd |
| Position | PPM |
|---|---|
| 3 | 102.9 |
| 6 | 98.6 |
| 8 | 93.8 |
| 2` | 129.7 |
| 5` | 116.1 |
| 6` | 127.2 |
| 3``` | 102.9 |
| 6`` | 98.6 |
| 8`` | 93.8 |
| 2``` | 129.7 |
| 5``` | 116.1 |
| 6``` | 127.2 |