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| Classification | Natural product >> Flavonoids |
|---|---|
| Name | Lupiwighteone |
| Synonyms | 5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; 8-Prenylgenistein |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.35 |
| CAS Registry Number | 104691-86-3 |
| Solubility | Insoluble (9.8E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.351±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 133-135 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Al-Maharik, Nawaf; Tetrahedron 2003, V59(23), P4177-4181. |
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