Imbricataflavone A
Modify Date: 2025-08-26 18:54:06
Imbricataflavone A structure
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Common Name | Imbricataflavone A | ||
|---|---|---|---|---|
| CAS Number | 133336-96-6 | Molecular Weight | 580.538 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 819.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C33H24O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.1±27.8 °C | |
Use of Imbricataflavone AImbricataflavone A, a imbricataflavone, can be isolated from 70% ethanol extract of C. chinensis[1]. |
| Name | robustaflavone 7,4',7''-trimethyl ether |
|---|---|
| Synonym | More Synonyms |
| Description | Imbricataflavone A, a imbricataflavone, can be isolated from 70% ethanol extract of C. chinensis[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 819.4±65.0 °C at 760 mmHg |
| Molecular Formula | C33H24O10 |
| Molecular Weight | 580.538 |
| Flash Point | 269.1±27.8 °C |
| Exact Mass | 580.136963 |
| LogP | 4.49 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.684 |
| 4H-1-Benzopyran-4-one, 5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy- |
| robustaflavone 7,4',7''-trimethyl ether |
| 5-Hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one |