Introduction：Basic information about CAS 101559-98-2|Yadanzioside K, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Yadanzioside K |
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| CAS Number | 101559-98-2 | Molecular Weight | 768.76 |
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| Density | 1.51±0.1 g/cm3(Predicted) | Boiling Point | 950.7±65.0 °C at 760 mmHg |
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| Molecular Formula | C36H48O18 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | Picras-3-en-21-oicacid,15-[[(2E)-4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-3-(b-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-,methyl ester, (11b,12a,15b)- (9CI) |
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Yadanzioside K BiologicalActivity
| Description | Yadanzioside K is a natural quassinoid glucoside found in Brucea amarissima[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| In Vitro | Brucea amarissima (Lour.) (syn. Brucea javanica (L.) Merr.) is a shrub, which its seeds, having been used for the treatment of dysentery, malaria and cancer, are known also as a rich source of quassinoids[1]. |
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| References | [1]. Ik Hwi Kim, et al. Quassinoid glucosides from seeds of Brucea amarissima. Phytochemistry. 2004 Dec;65(23):3167-73. |
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Chemical & Physical Properties
| Density | 1.51±0.1 g/cm3(Predicted) |
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| Boiling Point | 950.7±65.0 °C at 760 mmHg |
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| Molecular Formula | C36H48O18 |
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| Molecular Weight | 768.76 |
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| InChIKey | YJWLVGXIHBVPPC-MDWZMJQESA-N |
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| SMILES | COC(=O)C12OCC34C(CC5C(C)=C(OC6OC(CO)C(O)C(O)C6O)C(=O)CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)C=C(C)C(C)(C)OC(C)=O)C24 |
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