Introduction：Basic information about CAS 83864-69-1|Angeloylgomisin O, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Angeloylgomisin O |
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| CAS Number | 83864-69-1 | Molecular Weight | 498.565 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 608.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34O8 | Melting Point | / |
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| MSDS | / | Flash Point | 257.4±31.5 °C |
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Names
| Name | Tigloylgomisin O |
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| Synonym | More Synonyms |
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Angeloylgomisin O BiologicalActivity
| Description | Angeloylgomisin O, a lignin extract of Schisandra rubriflora. Anti-inflammatory properties[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. Szopa A, et al. Targeted Lignan Profiling and Anti-Inflammatory Properties of Schisandra rubriflora and Schisandra chinensis Extracts. Molecules. 2018 Nov 27;23(12). pii: E3103. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 608.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34O8 |
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| Molecular Weight | 498.565 |
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| Flash Point | 257.4±31.5 °C |
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| Exact Mass | 498.225372 |
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| PSA | 81.68000 |
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| LogP | 7.27 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.575 |
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| InChIKey | PLKFSXFJGNZAER-XXDSNBTQSA-N |
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| SMILES | CC=C(C)C(=O)OC1c2cc(OC)c(OC)c(OC)c2-c2c(cc3c(c2OC)OCO3)CC(C)C1C |
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Synonyms
| 2-Butenoic acid, 2-methyl-, (5R,6S,7S)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl ester, (2Z)- |
| (5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2Z)-2-methyl-2-butenoate |
| Angeloylgomisin O |
