Introduction：Basic information about CAS 82467-52-5|Isokadsuranin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Isokadsuranin |
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| CAS Number | 82467-52-5 | Molecular Weight | 400.465 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 545.0±50.0 °C at 760 mmHg |
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| Molecular Formula | C23H28O6 | Melting Point | / |
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| MSDS | / | Flash Point | 220.4±30.0 °C |
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Names
| Name | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR) |
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| Synonym | More Synonyms |
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Isokadsuranin BiologicalActivity
| Description | (+)-Schisandrin B is an enantiomer of Schisandrin B. Schisandrin B is an active dibenzocyclooctadiene derivative isolated from the fruit of Schisandra chinensis, has antioxidant effect on rodent liver and heart[1]. |
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| Related Catalog | Research Areas >>Inflammation/Immunology |
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| References | [1]. Kam-Ming Ko, et al. Schisandrin B protects against tert-butylhydroperoxide induced cerebral toxicity by enhancing glutathione antioxidant status in mouse brain. Mol Cell Biochem. 2002 Sep;238(1-2):181-6. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 545.0±50.0 °C at 760 mmHg |
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| Molecular Formula | C23H28O6 |
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| Molecular Weight | 400.465 |
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| Flash Point | 220.4±30.0 °C |
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| Exact Mass | 400.188599 |
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| PSA | 55.38000 |
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| LogP | 6.46 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.543 |
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| Storage condition | 2-8℃ |
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Synonyms
| (+)-Schisandrin B |
| (6R,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]dioxole |
| schisandrin B |
| Schizandrin B |
| Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)- |
| Deoxygomisin A |
| (+)--Schizandrin B |
| Isokadsuranin |
| (+)-γ-Schisandrin |
| Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S)- |
| Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer |
