4',5,7-Trihydroxy-6-prenylflavone structure
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Common Name | 4',5,7-Trihydroxy-6-prenylflavone | ||
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| CAS Number | 68097-13-2 | Molecular Weight | 338.35 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 586.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.8±23.6 °C | |
Use of 4',5,7-Trihydroxy-6-prenylflavone6-Prenylapigenin is a biologically active flavonoid with anti-tumor activity and antiangiogenic properties. 6-Prenylapigenin exerts cytotoxicity against cancer cells, such as leukemia and solid cancer cells[1]. |
| Name | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one |
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| Synonym | More Synonyms |
| Description | 6-Prenylapigenin is a biologically active flavonoid with anti-tumor activity and antiangiogenic properties. 6-Prenylapigenin exerts cytotoxicity against cancer cells, such as leukemia and solid cancer cells[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 586.1±50.0 °C at 760 mmHg |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.35 |
| Flash Point | 212.8±23.6 °C |
| Exact Mass | 338.115417 |
| PSA | 90.90000 |
| LogP | 4.20 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.667 |
| InChIKey | VJDRSTHNWHVTNQ-UHFFFAOYSA-N |
| SMILES | CC(C)=CCc1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O |
| Hazard Codes | Xi |
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| HS Code | 2932999099 |
| Precursor 9 | |
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| DownStream 0 | |
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 4',5,7-trihydroxy-6-prenylflavone |
| 4',5,7-trihydroxy-6-methylflavone |
| 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one |
| 5,7,4'-Trihydroxy-6-methyl-flavon |
| 6-prenylapigenin |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-chromen-4-one |
| 5,7,4'-Trihydroxy-6-methylflavone |
| 6-Methylapigenin |
| 4',5,7-trihydroxy-6-C-prenylflavone |