Introduction：Basic information about CAS 95298-47-8|Kaji-ichigoside F1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Kaji-ichigoside F1 |
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| CAS Number | 95298-47-8 | Molecular Weight | 650.840 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 741.5±60.0 °C at 760 mmHg |
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| Molecular Formula | C36H58O10 | Melting Point | / |
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| MSDS | / | Flash Point | 223.6±26.4 °C |
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Names
| Name | Kajiichigoside F1 |
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| Synonym | More Synonyms |
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Kaji-ichigoside F1 BiologicalActivity
| Description | Kaji-ichigoside F1 is isolated from S. cuneata with hemolytic and in vitro antiviral activity.[1] |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Others >>Others |
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| References | [1]. Jun Chang, et al.Phenolic glycosides and ionone glycoside from the stem of Sargentodoxa cuneata,Phytochemistry,Phytochemistry. 2005 Dec;66(23):2752-8. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 741.5±60.0 °C at 760 mmHg |
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| Molecular Formula | C36H58O10 |
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| Molecular Weight | 650.840 |
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| Flash Point | 223.6±26.4 °C |
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| Exact Mass | 650.403015 |
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| LogP | 5.33 |
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| Vapour Pressure | 0.0±5.6 mmHg at 25°C |
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| Index of Refraction | 1.605 |
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| InChIKey | MLKQAGPAYHTNQQ-FUZXVMJXSA-N |
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| SMILES | CC1CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1(C)O |
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| Storage condition | 2-8℃ |
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Synonyms
| β-D-Glucopyranose, 1-O-[(2α,3α)-2,3,19-trihydroxy-28-oxours-12-en-28-yl]- |
| 1-O-[(2α,3α)-2,3,19-Trihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose |
