Introduction：Basic information about CAS 53319-52-1|Isogosferol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Isogosferol |
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| CAS Number | 53319-52-1 | Molecular Weight | 286.279 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 498.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 | Melting Point | / |
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| MSDS | / | Flash Point | 255.1±28.7 °C |
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Names
| Name | 9-(2-hydroxy-3-methylbut-3-enoxy)furo[3,2-g]chromen-7-one |
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| Synonym | More Synonyms |
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Isogosferol BiologicalActivity
| Description | Isogosferol ((+)-Isogospherol; Isogospherol) is a potent anti-inflammatory agent. Isogosferol decreases LPS (HY-D1056)-stimulated NO and IL-1β expression. Isogosferol decreases the LPS (HY-D1056)-stimulated expression of iNOS, COX-2, NF-κB, and pERK1/2[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| In Vitro | Isogosferol (100, 200 µM; 1+16 h) 降低 RAW 264.7 细胞中 LPS (HY-D1056) 刺激的 NO 表达[1]。 Isogosferol (0, 25, 50, 100, 200 µM; 1+16 h) 以剂量依赖性方式降低 LPS 刺激的 iNOS、COX-2 蛋白表达[1]。 Isogosferol (0, 25, 50, 100, 200 µM; 1+1 h) 以剂量依赖性方式降低 LPS 刺激的 NF-κB 和 pERK1/2 表达[1]。 Isogosferol (50, 100, 200 µM µM; 1+16 h) 减少 LPS 刺激的促炎细胞因子 IL-1β 的释放[1]。 Cell Viability Assay[1] Cell Line: RAW 264.7 cells Concentration: 100, 200 µM (stimulated with LPS (1 µg/mL)) Incubation Time: 1+16 Result: Remarkably down-regulated the LPS-stimulated NO expression with an IC50 of 148 μM and shows no effect on cell viability. Western Blot Analysis[1] Cell Line: 0, 25, 50, 100, 200 µM Concentration: 1+16 Incubation Time: 1+16 Result: Decreased the expression of iNOS, COX-2 protein in a dose-dependent manner. |
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| References | [1]. Song HY, et al. Anti-Inflammatory Activities of Isogosferol, a Furanocoumarin Isolated from Citrus junos Seed Shells through Bioactivity-Guided Fractionation. Molecules. 2019 Nov 12;24(22):4088. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 498.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 |
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| Molecular Weight | 286.279 |
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| Flash Point | 255.1±28.7 °C |
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| Exact Mass | 286.084137 |
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| PSA | 72.81000 |
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| LogP | 2.33 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.620 |
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| InChIKey | RTUPRHIHXSAWDP-UHFFFAOYSA-N |
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| SMILES | C=C(C)C(O)COc1c2occc2cc2ccc(=O)oc12 |
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Safety Information
Synonyms
| 9-[(2-Hydroxy-3-methyl-3-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one |
| 9-((2-Hydroxy-3-methyl-3-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one |
| rtuprhihxsawdp-uhfffaoysa |
| 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2S)-2-hydroxy-3-methyl-3-buten-1-yl]oxy]- |
| 9-[(2-Hydroxy-3-methylbut-3-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one |
| 9-{[(2S)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one |
| 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((2-hydroxy-3-methyl-3-butenyl)oxy)- |
| 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2-hydroxy-3-methyl-3-buten-1-yl)oxy]- |
