Common Name: Dulcisbiflavonoid A
Synonyms: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H- 1-benzopyran-2-yl)-2-hydroxy-3-(3-methyl-2-buten-1-yl) phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2- buten-1-yl)-
CAS Registry Number: 1673511-84-6
InChI:
InChIKey:
Formula: C40H34O10
Molecular Weight: 674.702
Exact Mass: 674.2152
NMR Solvent: DMSO-d6
MHz: 300 (1H), 75 (13C)
Calibration: TMS
NMR references: Saelee, A., Phongpaichit, S., Mahabusarakam, W. (2015). A new prenylated biflavonoid from the leaves of Garcinia dulcis. Nat. Prod. Res. 29, 1884-1888.
Species: Garcinia dulcis - Saelee, A., Phongpaichit, S., Mahabusarakam, W. (2015). A new prenylated biflavonoid from the leaves of Garcinia dulcis. Nat. Prod. Res. 29, 1884-1888.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
3 | 6.82 | s | |
6 | 6.16 | d | 1.8 |
8 | 6.43 | d | 1.8 |
2' | 7.87 | d | 2.1 |
6' | 7.76 | d | 2.1 |
7' | 3.48 | d | 7.2 |
8' | 5.42 | t | 7.2 |
10', 11', 15" | 1.74 | s | |
3" | 6.77 | s | |
11'' | 3.35 | d | 6.6 |
12'' | 5.23 | t | 6.6 |
13'' | 1.63 | s | |
2''', 6''' | 7.52 | d | 8.7 |
3''', 5''' | 6.7 | d | 8.7 |
5-OH | 12.96 | s | |
5"-OH | 13.38 | s |
Position | PPM |
---|---|
2 | 164.4 |
3 | 103.5 |
4 | 182.1 |
10, 8" | 104.2 |
5, 7" | 161.9 |
6 | 99.3 |
7 | 164.5 |
8 | 94.5 |
9 | 157.8 |
1' | 121.6 |
2' | 128 |
3' | 130.1 |
4', 5" | 158.4 |
5' | 120.1 |
6' | 129.8 |
7' | 29.3 |
8' | 122.8 |
9' | 132.5 |
10' | 18.3 |
11' | 26.1 |
2" | 163.8 |
3" | 102.9 |
4" | 182.7 |
10" | 104.4 |
6" | 112 |
9" | 153.3 |
11'' | 21.9 |
12'' | 122.9 |
13'' | 131.1 |
14'' | 26 |
15'' | 18.2 |
1''' | 121.9 |
2''', 6''' | 128.6 |
3''', 5''' | 116.2 |
4''' | 161.4 |