Introduction：Basic information about CAS 60297-37-2|auriculasin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | auriculasin |
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| CAS Number | 60297-37-2 | Molecular Weight | 420.45 |
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| Density | 1.314g/cm3 | Boiling Point | 668ºC at 760 mmHg |
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| Molecular Formula | C25H24O6 | Melting Point | / |
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| MSDS | / | Flash Point | 231.2ºC |
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Names
| Name | 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one |
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| Synonym | More Synonyms |
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auriculasin BiologicalActivity
| Description | Auriculasin is a nature product isolated from Limonium leptophyllum. Auriculasin has activity toward cannabinoid receptor type 1 (CB1) with an IC50 value of 8.92 µM[1]. |
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| Related Catalog | Research Areas >>Neurological DiseaseSignaling Pathways >>GPCR/G Protein >>Cannabinoid Receptor |
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| Target | CB1:8.92 μM (IC50) |
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| References | [1]. Dizamatova A, et al. A New Prenylated Isoflavonoid From Limonium leptophyllum. Natural Product Communications. May 2019. |
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Chemical & Physical Properties
| Density | 1.314g/cm3 |
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| Boiling Point | 668ºC at 760 mmHg |
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| Molecular Formula | C25H24O6 |
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| Molecular Weight | 420.45 |
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| Flash Point | 231.2ºC |
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| Exact Mass | 420.15700 |
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| PSA | 100.13000 |
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| LogP | 5.26970 |
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| Index of Refraction | 1.644 |
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| InChIKey | PSEBCAMYGWGJMH-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCc1c2c(c(O)c3c(=O)c(-c4ccc(O)c(O)c4)coc13)C=CC(C)(C)O2 |
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Safety Information
Synonyms
| 7-(3,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one |
| AURICULASIN |
| 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)- |
| auriculatin |
