4',4'''-Di-O-methylcupressuflavone
Modify Date: 2025-08-23 19:52:43
4',4'''-Di-O-methylcupressuflavone structure
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Common Name | 4',4'''-Di-O-methylcupressuflavone | ||
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| CAS Number | 74336-91-7 | Molecular Weight | 566.511 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 866.6±65.0 °C at 760 mmHg | |
| Molecular Formula | C32H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.2±27.8 °C | |
Use of 4',4'''-Di-O-methylcupressuflavone4',4'''-Di-O-methylcupressuflavone can be isolated from Phyllanthus sellmianus[1]. |
| Name | 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-8,8'-bich romene-4,4'-dione |
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| Synonym | More Synonyms |
| Description | 4',4'''-Di-O-methylcupressuflavone can be isolated from Phyllanthus sellmianus[1]. |
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| Related Catalog | |
| References |
[1]. O. Hnatyszyn, et al. A Biflavonoid from Phyllanthus sellowianus. J. Nat. Prod. 1987, 50, 6. |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 866.6±65.0 °C at 760 mmHg |
| Molecular Formula | C32H22O10 |
| Molecular Weight | 566.511 |
| Flash Point | 288.2±27.8 °C |
| Exact Mass | 566.121277 |
| PSA | 159.80000 |
| LogP | 5.15 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.714 |
| Hazard Codes | Xi |
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| [8,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)- |
| 4',4'''-Di-O-methylcupressuflavone |
| 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-8,8'-bichromene-4,4'-dione |