52117-69-8
52117-69-8 structure
- Name: 3-O-Acetylpinobanksin
- Chemical Name: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate
- CAS Number: 52117-69-8
- Molecular Formula: C17H14O6
- Molecular Weight: 314.289
- Catalog: Natural product Flavonoids
- Create Date: 2016-06-07 01:22:31
- Modify Date: 2024-01-02 16:58:12
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Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis[1].
| Name | [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate |
|---|---|
| Synonyms |
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R-trans)-
Pinobanksin 3-O-acetate 4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R,3R)- 3-acetoxy-5,7-dihydroxyflavanone 3-Acetylpinobanksin Pinobanksin-3-acetate 3-acetoxypinocembrin Pinobanksin Acetate (2R-trans)-3-(Acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one 3-O-acetylpinobanksin (2R,3R)-5,7-Dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-3-yl acetate Pinobanksin-3-O-acetat |
| Description | Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 547.6±50.0 °C at 760 mmHg |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.289 |
| Flash Point | 205.1±23.6 °C |
| Exact Mass | 314.079041 |
| PSA | 93.06000 |
| LogP | 3.85 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.661 |
| Hazard Codes | Xi |
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