Introduction：Basic information about CAS 125002-91-7|8-Prenylluteone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 8-Prenylluteone |
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| CAS Number | 125002-91-7 | Molecular Weight | 422.47 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 668.9±55.0 °C at 760 mmHg |
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| Molecular Formula | C25H26O6 | Melting Point | / |
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| MSDS | / | Flash Point | 229.3±25.0 °C |
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Names
| Name | 2-(4-Methoxyphenyl)-4-oxo-7-{[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O -acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-4H-ch romen-5-yl acetate |
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| Synonym | More Synonyms |
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8-Prenylluteone BiologicalActivity
| Description | 8-Prenylluteone is a HIV-1 protease inhibitor, with an IC50 of 4 μM[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Metabolic Enzyme/Protease >>HIV Protease |
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| References | [1]. Lee J, et, al. Prenylisoflavonoids from Erythrina senegalensis as novel HIV-1 protease inhibitors. Planta Med. 2009 Feb;75(3):268-70. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 668.9±55.0 °C at 760 mmHg |
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| Molecular Formula | C25H26O6 |
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| Molecular Weight | 422.47 |
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| Flash Point | 229.3±25.0 °C |
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| Exact Mass | 422.172943 |
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| PSA | 111.13000 |
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| LogP | 7.18 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.650 |
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| InChIKey | VYELCIXMHUBNAL-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCc1c(O)c(CC=C(C)C)c2occ(-c3ccc(O)cc3O)c(=O)c2c1O |
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Synonyms
| 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)- |
