Common Name: Daphnodorin H
Synonyms: 2H,13H-Furo[2,3-b:5,4-h']bis[1]benzopyran-13-one, 3,4,7a,13a-tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-, [2S-(2α,3β,7aβ,13aα)]-
CAS Registry Number: 178897-27-3
InChI:
InChIKey:
Formula: C30H22O11
Molecular Weight: 558.495
Exact Mass: 558.1162
NMR Solvent: acetone-d6
MHz: 300 (1H), 75.4 (13C)
Calibration: TMS
NMR references: Taniguchi, M., Baba, K. (1996). Three Biflavonoids From Daphne odora. Phytochemistry 42, 1447-1453.
Species: Daphne odora - Taniguchi, M., Baba, K. (1996). Three Biflavonoids From Daphne odora. Phytochemistry 42, 1447-1453.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 4.66 | d | 7.3 |
3 | 4.02 | m | |
(OH or H) | 4.18 | d | 5 |
4 | 2.88 | dd | 16.2, 5.2 |
4 | 2.55 | dd | 16.2, 7.9 |
6 | 6.28 | s | |
2', 6' | 7.28 | d | 8.8 |
3', 5' | 6.81 | d | 8.8 |
3"-OH | 5.29 | s | |
6" | 5.95 | d | 2.2 |
8" | 5.92 | d | 2.2 |
2''', 6''' | 7.36 | d | 8.8 |
3''', 5''' | 6.81 | d | 8.8 |
OH | 11.41 | s | |
OH | 9.81 | s | |
OH | 8.94 | s | |
OH | 8.64 | s | |
OH | 8.34 | s |
Position | PPM |
---|---|
2 | 82.3 |
3 | 67.7 |
4 | 28.9 |
10 | 104.3 |
5 (may be interchanged with 4''') | 159.9 |
6 | 92.4 |
7 | 161.3 |
8 | 108.1 |
9 | 153.7 |
1' | 130.8 |
2', 6' | 129.6 |
3', 5' (may be interchanged with 3''', 5''') | 116 |
4' | 158.4 |
2" | 118.8 |
3" | 82.2 |
4" | 194.1 |
10'' | 100.1 |
5" | 165.4 |
6" | 97.5 |
7" | 168.3 |
8" | 95.8 |
9'' | 163.3 |
1''' | 126.4 |
2''', 6''' | 129.9 |
3''', 5''' (may be interchanged with 3', 5') | 115.9 |
4''' (may be interchanged with 5) | 159.8 |