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| Name | Protosappanin A |
|---|---|
| Synonyms | Sappanol B; 3,10,11-Trihydroxy-6H-dibenz[b,d]oxocin-7(8H)-one |
| Molecular Structure |  |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.25 |
| CAS Registry Number | 102036-28-2 |
| Solubility | Very slightly soluble (0.63 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.476±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 254-257 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Namikoshi, Michio |
| Market Analysis Reports |
| List of Reports Available for Protosappanin A |