zhepeiresinol
Modify Date: 2024-01-15 11:34:10
zhepeiresinol structure
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Common Name | zhepeiresinol | ||
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| CAS Number | 151636-98-5 | Molecular Weight | 280.273 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 499.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H16O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.8±22.2 °C | |
Use of zhepeiresinolZhebeiresinol is an active compound. Zhebeiresinol can be isolated from Gynura segetum[1]. |
| Name | (3aR,4S,6aR)-4-(4-Hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one |
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| Synonym | More Synonyms |
| Description | Zhebeiresinol is an active compound. Zhebeiresinol can be isolated from Gynura segetum[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 499.8±45.0 °C at 760 mmHg |
| Molecular Formula | C14H16O6 |
| Molecular Weight | 280.273 |
| Flash Point | 191.8±22.2 °C |
| Exact Mass | 280.094696 |
| LogP | -0.61 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.561 |
| 1H,3H-Furo[3,4-c]furan-1-one, tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-, (3aR,4S,6aR)- |
| (3aR,4S,6aR)-4-(4-Hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one |