Wilforol A
Modify Date: 2024-01-21 17:26:31
Wilforol A structure
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Common Name | Wilforol A | ||
|---|---|---|---|---|
| CAS Number | 167882-66-8 | Molecular Weight | 466.609 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 655.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H38O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 364.3±28.0 °C | |
Use of Wilforol AWilforol A ((-)-Wilforol A), plant metabolite, is a pentacyclic triterpenoid. Wilforol A can be used for the research of various biochemical studies[1]. |
| Name | Wilforol A |
|---|---|
| Synonym | More Synonyms |
| Description | Wilforol A ((-)-Wilforol A), plant metabolite, is a pentacyclic triterpenoid. Wilforol A can be used for the research of various biochemical studies[1]. |
|---|---|
| Related Catalog |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 655.5±55.0 °C at 760 mmHg |
| Molecular Formula | C29H38O5 |
| Molecular Weight | 466.609 |
| Flash Point | 364.3±28.0 °C |
| Exact Mass | 466.271912 |
| LogP | 6.89 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.619 |
| 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)- |
| (2R,4aS,6aS,12bR,14aS,14bR)-10,11-Dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-2-picenecarboxylic acid |
| Wilforol A |