Common Name: [5',5']-Bisdihydroquercetin decaacetate
Synonyms:
CAS Registry Number: 142846-77-3
InChI:
InChIKey:
Formula: C50H42O24
Molecular Weight: 1026.862
Exact Mass: 1026.2066
NMR Solvent: methanol-d4
MHz: 400.0
Calibration: not indicated
NMR references: Foo, L., Helm, R., Karchessy, J. (1992). [5',5']-Bisdihydroquercetin: A B-Ring Linked Biflavonoid from Pseudotsuga Menziesii. Phytochemistry 31, 1444-1445.
Species: synthesis- Foo, L., Helm, R., Karchessy, J. (1992). [5',5']-Bisdihydroquercetin: A B-Ring Linked Biflavonoid from Pseudotsuga Menziesii. Phytochemistry 31, 1444-1445.
Notes:
Position | PPM | Peak Type | J (Hz) |
---|---|---|---|
2 | 5.64 | d | 12 |
3 | 5.47 | d | 12 |
6 | 6.82 | d | 2.1 |
8 | 6.61 | d | 2.1 |
2' (may be interchanged with 6') | 7.36 | d | 1.9 |
6' (may be interchanged with 2') | 7.33 | d | 1.9 |
COCH3 | 2.4 | ||
COCH3 | 2.1 |
Position | PPM |
---|---|
2 | 80.1 |
3 | 73.2 |
4 | 184.7 |
10 | 110.6 |
5 | 151.4 |
6 | 111.5 |
7 | 162.1 |
8 | 109 |
9 | 156.4 |
1' | 133.7 |
2' | 122.6 |
3' | 142.7 |
4' | 140.8 |
5' | 131.7 |
6' | 127 |