Introduction：Basic information about CAS 140147-77-9|Epimedin A1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Epimedin A1 |
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| CAS Number | 140147-77-9 | Molecular Weight | 838.802 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 1112.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C39H50O20 | Melting Point | / |
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| MSDS | / | Flash Point | 337.1±27.8 °C |
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Names
| Name | 3-[(6-Deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one |
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| Synonym | More Synonyms |
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Epimedin A1 BiologicalActivity
| Description | Epimedin A1 is a flavonoid extracted from Herba Epimedii which is one of commonly used Chinese medicines. |
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| Related Catalog | Signaling Pathways >>Others >>OthersNatural Products >>FlavonoidsResearch Areas >>CancerResearch Areas >>Infection |
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| References | [1]. Chen XJ, et al. A rapid method for simultaneous determination of 15 flavonoids in Epimedium using pressurized liquid extraction and ultra-performance liquid chromatography. J Pharm Biomed Anal. 2008 Jan 22;46(2):226-35. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 1112.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C39H50O20 |
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| Molecular Weight | 838.802 |
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| Flash Point | 337.1±27.8 °C |
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| Exact Mass | 838.289551 |
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| PSA | 317.35000 |
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| LogP | -0.21 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.690 |
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| InChIKey | NLVBYGTTYRFJKH-YFNAFYFCSA-N |
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| SMILES | COc1ccc(-c2oc3c(CC=C(C)C)c(OC4OC(CO)C(O)C(O)C4O)cc(O)c3c(=O)c2OC2OC(C)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| Epimedin A1 |
| 3-{[6-Deoxy-3-O-(β-D-glucopyranosyl)-α-L-mannopyranosyl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-yl β-D-glucopyranoside |
| Hexandraside F |
| 4H-1-Benzopyran-4-one, 3-[(6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- |
