Introduction：Basic information about CAS 87441-73-4|11(13)-Dehydroivaxillin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 11(13)-Dehydroivaxillin |
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| CAS Number | 87441-73-4 | Molecular Weight | 264.32 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 415.0±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H20O4 | Melting Point | / |
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| MSDS | / | Flash Point | 185.2±28.8 °C |
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Names
| Name | nsc374720 |
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| Synonym | More Synonyms |
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11(13)-Dehydroivaxillin BiologicalActivity
| Description | (-)-11,13-Dehydroeriolin (compound 9), a sesquiterpene lactone, is a nature product that could be isolated from Carpesium abrotanoides L. (-)-11,13-Dehydroeriolin has antiproliferative active. (-)-11,13-Dehydroeriolin can be used in research of cancer[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Yang BJ, et, al. Sesquiterpene lactones from Carpesium abrotanoides L. and their activity in inducing protective autophagy. Nat Prod Res. 2022 Jun;36(12):3207-3210. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 415.0±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H20O4 |
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| Molecular Weight | 264.32 |
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| Flash Point | 185.2±28.8 °C |
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| Exact Mass | 264.136169 |
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| PSA | 51.36000 |
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| LogP | 0.38 |
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| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
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| Index of Refraction | 1.547 |
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| InChIKey | SSZZFAJCDFWCJW-UHFFFAOYSA-N |
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| SMILES | C=C1C(=O)OC2CC3(C)OC3CCC3(C)OC3CC12 |
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Safety Information
Synonyms
| (1aR,2aS,5aR,6aR,7aR,9aR)-1a,7a-Dimethyl-5-methylenedecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one |
| 1a,7a-Dimethyl-5-methylenedecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one |
| ERIOLIN,13 |
| 11,13-Dehydroeriolin |
| Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one, decahydro-1a,7a-dimethyl-5-methylene-, (1aR,2aS,5aR,6aR,7aR,9aR)- |
| Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one, decahydro-1a,7a-dimethyl-5-methylene- |
