Introduction：Basic information about CAS 167882-66-8|Wilforol A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Wilforol A |
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| CAS Number | 167882-66-8 | Molecular Weight | 466.609 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 655.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C29H38O5 | Melting Point | / |
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| MSDS | / | Flash Point | 364.3±28.0 °C |
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Names
| Name | Wilforol A |
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| Synonym | More Synonyms |
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Wilforol A BiologicalActivity
| Description | Wilforol A ((-)-Wilforol A), plant metabolite, is a pentacyclic triterpenoid. Wilforol A can be used for the research of various biochemical studies[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 655.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C29H38O5 |
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| Molecular Weight | 466.609 |
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| Flash Point | 364.3±28.0 °C |
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| Exact Mass | 466.271912 |
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| LogP | 6.89 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.619 |
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| InChIKey | MIQDJLKXHZPMHH-CPISFEQASA-N |
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| SMILES | Cc1c(O)c(O)cc2c1C(=O)C=C1C2(C)CCC2(C)C3CC(C)(C(=O)O)CCC3(C)CCC12C |
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Synonyms
| 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 |
