Introduction：Basic information about CAS 19573-01-4|Byakangelicin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Byakangelicin |
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| CAS Number | 19573-01-4 | Molecular Weight | 334.321 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 571.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O7 | Melting Point | / |
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| MSDS | / | Flash Point | 299.4±30.1 °C |
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Names
| Name | 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one |
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| Synonym | More Synonyms |
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Byakangelicin BiologicalActivity
| Description | (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. A. Douglas Kinghorn, et al. Progress in the Chemistry of Organic Natural Products. 2019, volume 108. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 571.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O7 |
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| Molecular Weight | 334.321 |
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| Flash Point | 299.4±30.1 °C |
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| Exact Mass | 334.105255 |
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| PSA | 102.27000 |
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| LogP | 1.62 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.613 |
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| InChIKey | PKRPFNXROFUNDE-UHFFFAOYSA-N |
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| SMILES | COc1c2ccoc2c(OCC(O)C(C)(C)O)c2oc(=O)ccc12 |
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| Storage condition | 2-8C |
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Synonyms
| 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy- |
| 9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g]chromen-7-one |
| Byakangelicin |
