Common Name: Dihydrolophirone C pentaacetate
Synonyms: 1-Propanone, 3-[(2R,3R)-2-[4-(acetyloxy) phenyl]-3-[2,4-bis(acetyloxy)benzoyl]-2,3-dihydro-5- benzofuranyl]-1-[2,4-bis(acetyloxy)phenyl]-, rel-
CAS Registry Number: 352320-07-1
InChI:
InChIKey:
Formula: C40H34O13
Molecular Weight: 722.699
Exact Mass: 722.1999
NMR Solvent: acetone-d6
MHz: 300.0
Calibration: TMS
NMR references: Pegnyemb, D., Tih, R., Sondengam, B., Blond, A., Bodo, B. (2001). Biflavonoids from Ochna afzelii. Phytochemistry 57, 579-582.
Species: Ochna afzelii - Pegnyemb, D., Tih, R., Sondengam, B., Blond, A., Bodo, B. (2001). Biflavonoids from Ochna afzelii. Phytochemistry 57, 579-582.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
4 | 6.84 | brs | |
7 | 6.89 | d | 7.9 |
6 | 7.15 | dd | 7.9, 2 |
α | 2.79 | t | 7.7 |
β | 2.58 | t | 7.7 |
3'', 5'' | 6.99 | d | 2.6 |
6'' | 7.53 | d | 8.8 |
2', 6' | 7.4 | m | 8.8 |
3', 5' | 7.13 | m | 8.8 |
3 | 5.39 | d | 7.2 |
2 | 6.25 | d | 7.2 |
3''' | 6.95 | d | 2.4 |
5''' | 7.15 | dd | 8.9, 2.4 |
6''' | 8.32 | d | 8.9 |
OAc | 2.14 | s | |
OAc | 2.22 | s | |
OAc | 2.25 | s | |
OAc | 2.27 | s | |
OAc | 2.31 | s |