Common Name: Hegoflavone B
Synonyms: 4H-1-Benzopyran-4-one, 6-[2-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-4,5-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-
CAS Registry Number: 100288-21-9
InChI:
InChIKey:
Formula: C30H20O12
Molecular Weight: 572.478
Exact Mass: 572.0955
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: Wada, H., Satake, T., Murakami, T., Kojima, T., Saiki, Y., Chen, C. (1985). Chemische und Chemotaxonomische Untersuchungen der Pterophyten. LIX. Chemische Untersuchungen der Inhaltstoffe von Alsophila spinulosa Tryon. Chem. Pharm. Bull. 33, 4182-4187.
Species: Alsophila spinulosa - Wada, H., Satake, T., Murakami, T., Kojima, T., Saiki, Y., Chen, C. (1985). Chemische und Chemotaxonomische Untersuchungen der Pterophyten. LIX. Chemische Untersuchungen der Inhaltstoffe von Alsophila spinulosa Tryon. Chem. Pharm. Bull. 33, 4182-4187.
Notes: See Satake, T., Murakami, T., Yokote, N., Saiki, Y., Chen, C. (1985). Chem Pharm. Bull. 33, 4175. for NMR conditions.
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 5.35 | dd | 12, 2 |
8 | 6.1 | s | |
2', 6' | 6.74 | brs | |
2', 6' | 6.86 | brs | |
3" | 6 | s | |
6" | 5.95 | d | 3 |
8" | 6.06 | d | 3 |
2''' | 7.15 | s | |
5''' | 6.64 | s |
Position | PPM |
---|---|
2 | 78.5 |
3 | 42.3 |
4 | 196.4 |
5 | 163.6 |
6 | 13.4 |
7 | 166 |
8 | 94.4 |
9 | 161.7 |
10 | 101.4 |
1' | 129.3 |
2' | 114.1 |
3' | 145.1 |
4' | 145.6 |
5' | 114.3 |
6' | 117.8 |
2" | 166 |
3" | 105.9 |
4" | 181.2 |
5" | 161.4 |
6" | 98.6 |
7" | 163.9 |
8" | 93.3 |
9" | 157.3 |
10" | 103.4 |
1''' | 123 |
2''' | 115.3 |
3''' | 144.6 |
4''' | 147.8 |
5''' | 119.8 |
6''' | 123.8 |