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| Classification | Natural product >> Flavonoids |
|---|---|
| Name | 2(S)-7-Hydroxy-5,8,2'-trimethoxyflavanone |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.34 |
| CAS Registry Number | 100079-34-3 |
| SMILES | COC1=CC=CC=C1[C@@H]2CC(=O)C3=C(C=C(C(=C3O2)OC)O)OC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.574, Calc.* |
| Boiling Point | 498.8±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 255.5±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for 2(S)-7-Hydroxy-5,8,2'-trimethoxyflavanone |