2,3-Dihydropodocarpusflavone A
Modify Date: 2025-08-25 11:28:37
2,3-Dihydropodocarpusflavone A structure
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Common Name | 2,3-Dihydropodocarpusflavone A | ||
|---|---|---|---|---|
| CAS Number | 852875-96-8 | Molecular Weight | 554.500 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 886.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C31H22O10 | Melting Point | 231-232℃ (methanol ) | |
| MSDS | N/A | Flash Point | 296.7±27.8 °C | |
Use of 2,3-Dihydropodocarpusflavone A2,3-Dihydropodocarpusflavone A is a biflavonoid, which can be isolated from Cycas beddomei[1]. |
| Name | 8-(5-((S)-5,7-dihydroxy-4-oxochroman-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | 2,3-Dihydropodocarpusflavone A is a biflavonoid, which can be isolated from Cycas beddomei[1]. |
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| Related Catalog | |
| References |
[1]. Das B, et al. Biflavonoids from Cycas beddomei. Chem Pharm Bull (Tokyo). 2005 Jan;53(1):135-6. |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 886.2±65.0 °C at 760 mmHg |
| Melting Point | 231-232℃ (methanol ) |
| Molecular Formula | C31H22O10 |
| Molecular Weight | 554.500 |
| Flash Point | 296.7±27.8 °C |
| Exact Mass | 554.121277 |
| PSA | 166.89000 |
| LogP | 5.24 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.729 |
| InChIKey | LNCNPVIQJBSDBZ-SANMLTNESA-N |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(C5CC(=O)c6c(O)cc(O)cc6O5)ccc4O)c3o2)cc1 |
| Hazard Codes | Xi |
|---|
| 4H-1-Benzopyran-4-one, 8-[5-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)- |
| 8-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one |