Introduction：Basic information about CAS 110011-77-3|Acoforestinine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Acoforestinine |
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| CAS Number | 110011-77-3 | Molecular Weight | 645.780 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 712.0±60.0 °C at 760 mmHg |
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| Molecular Formula | C35H51NO10 | Melting Point | 99-101℃ |
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| MSDS | / | Flash Point | 384.4±32.9 °C |
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Names
| Name | 8-ethoxylyunnaconitine |
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| Synonym | More Synonyms |
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Acoforestinine BiologicalActivity
| Description | Acoforestinine is a diterpenoid alkaloid isolated from Aconitum handelianum[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Yang J, et al. Diterpenoid alkaloids from Aconitum handelianum. Zhongguo Zhong Yao Za Zhi. 2009 Aug;34(15):1927-9. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 712.0±60.0 °C at 760 mmHg |
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| Melting Point | 99-101℃ |
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| Molecular Formula | C35H51NO10 |
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| Molecular Weight | 645.780 |
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| Flash Point | 384.4±32.9 °C |
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| Exact Mass | 645.351318 |
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| PSA | 125.38000 |
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| LogP | 1.78 |
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| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
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| Index of Refraction | 1.593 |
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| InChIKey | YBCOIJNAMJAFSO-VNGQWLLOSA-N |
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| SMILES | CCOC12CC(OC)C3(O)CC(C1C3OC(=O)c1ccc(OC)cc1)C13C(OC)CC(O)C4(COC)CN(CC)C1C2C(OC)C43 |
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Synonyms
| Acoforestinine |
| (1α,3α,6α,14α,16β)-8-Ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate |
| 8-deacetylyunaconitine |
| 8-O-ethylyunaconitine |
| Benzoic acid, 4-methoxy-, (1α,3α,6α,14α,16β)-8-ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl ester |
