Introduction：Basic information about CAS 37905-08-1|Jolkinolide B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Jolkinolide B |
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| CAS Number | 37905-08-1 | Molecular Weight | 330.418 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 497.1±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H26O4 | Melting Point | / |
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| MSDS | / | Flash Point | 219.8±28.8 °C |
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Names
| Name | 1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide,nitrous acid |
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| Synonym | More Synonyms |
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Jolkinolide B BiologicalActivity
| Description | Jolkinolide B, a bioactive diterpene isolated from the roots of Euphorbia fischeriana Steud, is known to induce apoptosis in cancer cells[1]. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Cancer |
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| Target | IC50: apoptosis[1] |
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| References | [1]. Wang, J., Zhou, Y., Bai, X. et al. Jolkinolide B from Euphorbia fischeriana Steud induces apoptosis in human leukemic U937 cells through PI3K/Akt and XIAP pathways. Mol Cells 32, 451–457 (2011). |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 497.1±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H26O4 |
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| Molecular Weight | 330.418 |
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| Flash Point | 219.8±28.8 °C |
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| Exact Mass | 330.183105 |
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| PSA | 51.36000 |
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| LogP | 3.24 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.593 |
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| InChIKey | SOVOCMGDFRGRKF-MCDHERAVSA-N |
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| SMILES | CC1=C2C3OC34CCC3C(C)(C)CCCC3(C)C4C3OC23OC1=O |
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| Storage condition | 2-8℃ |
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Synonyms
| (4aR,6aS,7aR,10aR,11aR,11bR,11cR)-4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,11a,11b,11c-decahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9(7aH)-one |
| 2-Piperazinecarboxamide,1,4-dibutyl-N-(2,6-dimethylphenyl)-,dinitrate |
| 1,4-dibutyl-n-(2,6-dimethylphenyl)piperazine-2-carboxamide ntrite(1:2) |
| jokiolide B |
| jolkinolide B |
| Bisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR,6aS,7aR,10aR,11aR,11bR,11cR)- |
| 2-Piperazinecarboxanilide,1,4-dibutyl-2',6'-dimethyl-,dinitrate |
| 1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide |
