1268140-15-3
1268140-15-3 structure
- Name: 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
- Chemical Name: 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
- CAS Number: 1268140-15-3
- Molecular Formula: C21H22O6
- Molecular Weight: 370.396
- Catalog: Natural product Flavonoids
- Create Date: 2016-03-12 18:03:53
- Modify Date: 2024-02-28 13:59:41
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5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1].
| Name | 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone |
|---|---|
| Synonyms |
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- |
| Description | 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 616.0±55.0 °C at 760 mmHg |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.396 |
| Flash Point | 219.1±25.0 °C |
| Exact Mass | 370.141632 |
| PSA | 96.22000 |
| LogP | 4.99 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.627 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2932999099 |
| 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% |