Introduction：Basic information about CAS 194851-84-8|Jujuboside D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Jujuboside D |
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| CAS Number | 194851-84-8 | Molecular Weight | 1207.351 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C58H94O26 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | jujuboside d |
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| Synonym | More Synonyms |
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Jujuboside D BiologicalActivity
| Description | Jujuboside D (Jujuboside A1) is a dammarane-type saponin that can be isolated from the seeds of Ziziphus jujube[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Zhi Yu, et al. Dammarane-type saponins from Ziziphus jujube. J Asian Nat Prod Res. 2014;16(2):200-5. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C58H94O26 |
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| Molecular Weight | 1207.351 |
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| Exact Mass | 1206.603394 |
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| PSA | 393.98000 |
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| LogP | 5.05 |
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| Index of Refraction | 1.640 |
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| InChIKey | KVKRFLVYJLIZFD-DNXUZUIXSA-N |
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| SMILES | CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(COC8OC(CO)C(O)C(O)C8O)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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Synonyms
| (3β,16α,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-α-L-galactopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)-[β-D-xylopyranosyl-(1->2)]-β-D-glucopyranosyl-(1->3)]-al pha-L-arabinopyranoside |
| JujubosideD |
| α-L-Arabinopyranoside, (3β,16α,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[O-β-D-glucopyranosyl-(1->6)-O-[β-D-xylopyranosyl-(1->2
 )]-β-D-glucopyranosyl-(1->3)]- |
