Introduction：Basic information about CAS 98474-74-9|Pseudoginsenoside RT1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pseudoginsenoside RT1 |
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| CAS Number | 98474-74-9 | Molecular Weight | 927.08000 |
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| Density | 1.42±0.1 g/cm3 | Boiling Point | 987.3±65.0 °C(Predicted) |
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| Molecular Formula | C47H74O18 | Melting Point | 235-238 °C |
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| MSDS | / | Flash Point | / |
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Names
| Name | β-D-Glucopyranosiduronic acid, (3β)-28-(β-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-β-D-xylopyranosyl |
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| Synonym | More Synonyms |
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Pseudoginsenoside RT1 BiologicalActivity
| Description | Pseudoginsenoside RT1, isolated from the fruit of Randia siamensis, exhibits acute ichthyotoxic activity[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Chaweewan Jansakul, et al. Biological Activity of Crude Extract and Saponin Pseudoginsenoside-RT1 Derived from the Fruit of Randia siamensis. Pharmaceutical Biology. 1999. |
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Chemical & Physical Properties
| Density | 1.42±0.1 g/cm3 |
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| Boiling Point | 987.3±65.0 °C(Predicted) |
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| Melting Point | 235-238 °C |
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| Molecular Formula | C47H74O18 |
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| Molecular Weight | 927.08000 |
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| Exact Mass | 926.48800 |
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| PSA | 291.82000 |
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| LogP | 0.87190 |
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| InChIKey | YTPBUIWNJRGZFW-KRXPOEQJSA-N |
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| SMILES | CC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1 |
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| Water Solubility | Insuluble (1.5E-4 g/L) (25 ºC) |
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Synonyms
