Introduction：Basic information about CAS 55466-05-2|Jujuboside B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Jujuboside B |
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| CAS Number | 55466-05-2 | Molecular Weight | 1045.211 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C52H84O21 | Melting Point | 228-231ºC |
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| MSDS | ChineseUSA | Flash Point | / |
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Names
| Name | Jujuboside B |
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| Synonym | More Synonyms |
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Jujuboside B BiologicalActivity
| Description | Jujuboside B is one of the major bioactive constituents isolated from Zizyphus jujuba. Jujuboside B can inhibit platelet aggregation[1]. |
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| Related Catalog | Research Areas >>Cardiovascular DiseaseSignaling Pathways >>Others >>Others |
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| References | [1]. Seo EJ, et al. Zizyphus jujuba and its active component jujuboside B inhibit platelet aggregation. Phytother Res. 2013 Jun;27(6):829-34. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Melting Point | 228-231ºC |
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| Molecular Formula | C52H84O21 |
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| Molecular Weight | 1045.211 |
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| Exact Mass | 1044.550537 |
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| PSA | 314.83000 |
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| LogP | 7.53 |
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| Index of Refraction | 1.628 |
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| InChIKey | OAVAUZCEOWCYCC-QEOGCQCLSA-N |
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| SMILES | CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C34COC2(C4)O1 |
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Safety Information
| Hazard Codes | Xn |
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| Safety Phrases | 24/25 |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[O-β-D-xylopyranosyl-(1->;2)-β-D-glucopyranosyl-(1->3)]- |
| JujubosideB |
| (3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->;3)]-α-L-arabinopyranoside |
| Jujuboside |
