Introduction：Basic information about CAS 241125-81-5|Sibiricaxanthone B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Sibiricaxanthone B |
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| CAS Number | 241125-81-5 | Molecular Weight | 538.455 |
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| Density | 1.9±0.1 g/cm3 | Boiling Point | 964.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C24H26O14 | Melting Point | / |
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| MSDS | / | Flash Point | 328.7±27.8 °C |
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Names
| Name | Sibiricaxanthone B |
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| Synonym | More Synonyms |
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Sibiricaxanthone B BiologicalActivity
| Description | Sibiricaxanthone B is a xanthone isolated from Polygala tenuifolia[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| In Vivo | Sibiricaxanthone B, tenuifolin, sibiricose A5, sibiricose A6, tenuifoliside A, ginsenoside Re and ginsenoside Rb1 are oral administered after Kai-Xin-San, The results indicated that Sibiricaxanthone B shows no significant differences in pharmacokinetic parameters in normal and AD rats[1]. |
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| References | [1]. Wang X，et al. Ultra-fast liquid chromatography with tandem mass spectrometry determination of eight bioactive components of Kai-Xin-San in rat plasma and its application to a comparative pharmacokinetic study in normal and Alzheimer's disease rats.J Sep Sci. 2017 May;40(10):2131-2140 |
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Chemical & Physical Properties
| Density | 1.9±0.1 g/cm3 |
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| Boiling Point | 964.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C24H26O14 |
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| Molecular Weight | 538.455 |
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| Flash Point | 328.7±27.8 °C |
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| Exact Mass | 538.132263 |
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| LogP | 0.14 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.787 |
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| InChIKey | LLMCZIBSELEBMK-UKHOTDCGSA-N |
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| SMILES | O=c1c2cc(O)ccc2oc2cc(O)c(C3OC(CO)C(O)C(O)C3OC3OCC(O)(CO)C3O)c(O)c12 |
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| Storage condition | 2-8℃ |
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Synonyms
| Sibiricaxanthone B |
| D-Glucitol, 1,5-anhydro-2-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-1-C-(1,3,7-trihydroxy-9-oxo-9H-xanthen-2-yl)-, (1S)- |
| (1S)-1,5-Anhydro-2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-1-(1,3,7-trihydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol |
