Introduction：Basic information about CAS 139446-82-5|6-O-apiosyl-5-O-Methylvisammioside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-O-apiosyl-5-O-Methylvisammioside |
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| CAS Number | 139446-82-5 | Molecular Weight | 584.566 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 843.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C27H36O14 | Melting Point | / |
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| MSDS | / | Flash Point | 278.0±27.8 °C |
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Names
| Name | 6''-O-apiosyl-5-O-Methylvisammioside |
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| Synonym | More Synonyms |
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6-O-apiosyl-5-O-Methylvisammioside BiologicalActivity
| Description | 6”-O-Apiosyl-5-O-Methylvisammioside is one of the components of the traditional Chinese medicine Kang-Jing. |
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| Related Catalog | Signaling Pathways >>Others >>Others |
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| In Vitro | The Kang-Jing (KJ) formula is a traditional complex herbal medicine made from 12 kinds of herbs, namely Spatholobi Caulis(SC), Dipsaci Radix (DR), Puerariae Lobatae Radix (PLR), Angeli-cae Sinensis Radix (ASR), Chuanxiong Rhizoma (CXR), Myrrha (M),Astragali Radix (AR), Paeoniae Radix Rubra (PRR), Salviae Milti-orrhizae Radix (SMR), Eupolyphaga Steleophaga (ES), LycopodiiHerba (LH) and Corydalis Rhizoma (CR). According to TCM theory, KJ possesses the activities of replenishing qi, dredging collaterals, activating blood flow to relieve pain, and is usually prescribed for treatment of cervical radiculopathy. Refer to compound 13[1]. |
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| References | [1]. Yang XH, et al. Ultra-high performance liquid chromatography coupled with quadrupole/time of flight mass spectrometry based chemical profiling approach for the holistic quality control of complex Kang-Jing formula preparations. J Pharm Biomed Anal. 2016 May 30;124:319-36. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 843.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C27H36O14 |
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| Molecular Weight | 584.566 |
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| Flash Point | 278.0±27.8 °C |
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| Exact Mass | 584.210510 |
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| LogP | 1.00 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.646 |
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| InChIKey | SJVSLVBGYDDGSZ-OPKDPXHTSA-N |
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| SMILES | COc1c2c(cc3oc(C)cc(=O)c13)OC(C(C)(C)OC1OC(COC3OCC(O)(CO)C3O)C(O)C(O)C1O)C2 |
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| Storage condition | -20°C |
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Synonyms
| 5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-4-methoxy-7-methyl-2-[1-methyl-1-[[6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-β-D-glucopyranosyl]oxy]ethyl]-, (2S)- |
| 2-[(2S)-4-Methoxy-7-methyl-5-oxo-2,3-dihydro-5H-furo[3,2-g]chromen-2-yl]-2-propanyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside |
| 5-O-Methylvisammioside, 6''-O-apiosyl- |
