Introduction：Basic information about CAS 202471-84-9|Glomeratose A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Glomeratose A |
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| CAS Number | 202471-84-9 | Molecular Weight | 562.518 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 826.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C24H34O15 | Melting Point | / |
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| MSDS | / | Flash Point | 274.9±27.8 °C |
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Names
| Name | Glomeratose A |
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| Synonym | More Synonyms |
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Glomeratose A BiologicalActivity
| Description | Glomeratose A is a lactate dehydrogenase inhibitor, isolated from Polygala tenuifolia[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| Target | IC50: Lactate dehydrogenase[1] |
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| References | [1]. Li S, et al. Bioactivity screening, extraction, and separation of lactate dehydrogenase inhibitors from Polygala tenuifolia Willd. based on a hyphenated strategy. J Sep Sci. 2017 Mar;40(6):1385-1395. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 826.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C24H34O15 |
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| Molecular Weight | 562.518 |
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| Flash Point | 274.9±27.8 °C |
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| Exact Mass | 562.189758 |
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| LogP | -1.33 |
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| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
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| Index of Refraction | 1.626 |
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| InChIKey | PQHNJDATPYXLIX-JKCNAQEDSA-N |
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| SMILES | COc1cc(C=CC(=O)OC2C(O)C(CO)OC2(CO)OC2OC(CO)C(O)C(O)C2O)cc(OC)c1OC |
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Synonyms
| 3-O-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-β-D-fructofuranosyl α-D-glucopyranoside |
| α-D-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-β-D-fructofuranosyl |
