Introduction：Basic information about CAS 39815-40-2|Epitulipinolide diepoxide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Epitulipinolide diepoxide |
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| CAS Number | 39815-40-2 | Molecular Weight | 322.353 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 463.6±45.0 °C at 760 mmHg |
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| Molecular Formula | C17H22O6 | Melting Point | / |
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| MSDS | / | Flash Point | 205.3±28.8 °C |
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Names
| Name | Epitulipinolide diepoxide |
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| Synonym | More Synonyms |
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Epitulipinolide diepoxide BiologicalActivity
| Description | Epitulipinolide diepoxide (compound 9) is a natural compound isolated from the herbs of Liriodendron chinense (Hemsl.) Sarg. Epitulipinolide diepoxide displays cytoxicity in A375 cells, with the IC50 of 52.03 μM[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| Target | 52.03 μM (A375 cel)[1] |
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| References | [1]. Kang YF, et al. Antioxidant and anticancer constituents from the leaves of Liriodendron tulipifera. Molecules. 2014;19(4):4234-4245. Published 2014 Apr 3. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 463.6±45.0 °C at 760 mmHg |
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| Molecular Formula | C17H22O6 |
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| Molecular Weight | 322.353 |
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| Flash Point | 205.3±28.8 °C |
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| Exact Mass | 322.141632 |
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| PSA | 77.66000 |
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| LogP | 0.17 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.544 |
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| InChIKey | WVJZWGBZQIZLSZ-ORPMZVJSSA-N |
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| SMILES | C=C1C(=O)OC2C1C(OC(C)=O)CC1(C)OC1CCC1(C)OC21 |
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Safety Information
Synonyms
| Bisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one, 5-(acetyloxy)decahydro-6a,9a-dimethyl-4-methylene-, (1aS,1bS,4aR,5R,6aS,7aR,9aR)- |
| Bisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one, 5-(acetyloxy)decahydro-6a,9a-dimethyl-4-methylene-, (1aR,1bS,4aR,5R,6aR,7aR,9aR)- |
| (1aS,1bS,4aR,5R,6aS,7aR,9aR)-6a,9a-Dimethyl-4-methylene-3-oxododecahydrobisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-5-yl acetate |
| (1aR,1bS,4aR,5R,6aR,7aR,9aR)-6a,9a-Dimethyl-4-methylene-3-oxododecahydrobisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-5-yl acetate |
