Introduction：Basic information about CAS 2202-01-9|Eichlerialactone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Eichlerialactone |
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| CAS Number | 2202-01-9 | Molecular Weight | 430.62 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 557.0±50.0 °C at 760 mmHg |
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| Molecular Formula | C27H42O4 | Melting Point | 146-148 °C |
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| MSDS | / | Flash Point | 178.5±23.6 °C |
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Names
| Name | Eichlerialactone |
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| Synonym | More Synonyms |
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Eichlerialactone BiologicalActivity
| Description | Eichlerialactone is a sesquiterpene compound isolated from Chisocheton penduliflorus. Eichlerialactone is weakly cytotoxic to breast cancer cells[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Jarinporn Phongmaykin, et al. A new sesquiterpene and other terpenoid constituents of Chisocheton penduliflorus. Arch Pharm Res. 2008 Jan;31(1):21-7. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 557.0±50.0 °C at 760 mmHg |
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| Melting Point | 146-148 °C |
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| Molecular Formula | C27H42O4 |
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| Molecular Weight | 430.62 |
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| Flash Point | 178.5±23.6 °C |
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| Exact Mass | 430.308319 |
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| PSA | 63.60000 |
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| LogP | 6.91 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.515 |
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| InChIKey | LEKUPXHLKIIVCR-FAKJQIDCSA-N |
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| SMILES | C=C(C)C1CCC2(C)C(CCC3C(C4(C)CCC(=O)O4)CCC32C)C1(C)CCC(=O)O |
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Synonyms
| 1H-Benz[e]indene-6-propanoic acid, dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-2-methyl-5-oxo-2-furanyl]-, (3S,3aR,5aR,6S,7S,9aR,9bR)- |
| 3-{(3S,3aR,5aR,6S,7S,9aR,9bR)-7-Isopropenyl-6,9a,9b-trimethyl-3-[(2S)-2-methyl-5-oxotetrahydro-2-furanyl]dodecahydro-1H-cyclopenta[a]naphthalen-6-yl}propanoic acid |
