Common Name: amentoflavone
Synonyms: didemethyl-ginkgetin, 3',8''-biapigenin,
CAS Registry Number: 1617-53-4
InChI:
InChIKey:
Formula: C30H18O10
Molecular Weight: 538.45792
Exact Mass: 538.089997
NMR Solvent: DMSO-d6
MHz: 600.0
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: Markham K.R., Sheppard C., and Geiger H. (1987) 13C NMR studies of some naturally occurring amentoflavone and hinkiflavone biflavonoids. Phytochemistry 26, 3335-3337. first published NMR data. But Geiger et all. (1993)published complete proton and carbon NMR data.
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
3 | 6.81 | s | |
6 | 6.19 | d | |
8 | 6.46 | d | |
2` | 7.99 | d | |
5` | 7.15 | d | |
6` | 8 | dd | |
3`` | 6.77 | s | |
6`` | 6.4 | s | |
2``` | 7.57 | d | |
3``` | 6.72 | d | |
5``` | 6.72 | d | |
6``` | 7.57 | d |
Position | PPM |
---|---|
3 | 103.2 |
6 | 99.1 |
8 | 94.2 |
2` | 131.6 |
5` | 116.4 |
6` | 127.9 |
3`` | 102.8 |
6`` | 98.8 |
2``` | 128.3 |
3``` | 116 |
5``` | 116 |
6``` | 128.3 |