Introduction：Basic information about CAS 155073-73-7|11-Deoxyalisol B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 11-Deoxyalisol B |
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| CAS Number | 155073-73-7 | Molecular Weight | 456.70 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 542.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C30H48O3 | Melting Point | / |
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| MSDS | / | Flash Point | 167.1±23.6 °C |
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Names
| Name | 11-Deoxyalisol B |
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| Synonym | More Synonyms |
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11-Deoxyalisol B BiologicalActivity
| Description | 11-Deoxyalisol B, a triterpene, shows the potent inhibitory activity on Lipopolysaccharide (LPS)-induced nitric oxide (NO) production[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. H Matsuda, et al. production in lipopolysaccharide-activated macrophages: absolute stereostructures of alismaketones-B 23-acetate and -C 23-acetate. Bioorg Med Chem Lett. 1999 Nov 1;9(21):3081-6. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 542.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C30H48O3 |
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| Molecular Weight | 456.70 |
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| Flash Point | 167.1±23.6 °C |
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| Exact Mass | 456.360352 |
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| LogP | 7.36 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.543 |
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| InChIKey | FRARORPBMYOKKW-UHFFFAOYSA-N |
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| SMILES | CC(CC(O)C1OC1(C)C)C1=C2CCC3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C2(C)CC1 |
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Safety Information
Synonyms
| Dammar-13(17)-en-3-one, 24,25-epoxy-23-hydroxy-, (8α,9β,14β,23S,24R)- |
| (8α,9β,14β,23S,24R)-23-Hydroxy-24,25-epoxydammar-13(17)-en-3-one |
