Introduction：Basic information about CAS 55576-66-4|Agrimol B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Agrimol B |
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| CAS Number | 55576-66-4 | Molecular Weight | 682.754 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 922.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C37H46O12 | Melting Point | / |
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| MSDS | / | Flash Point | 284.4±27.8 °C |
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Names
| Name | Agrimol B |
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| Synonym | More Synonyms |
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Agrimol B BiologicalActivity
| Description | Agrimol B is a polyphenol derived from Agrimonia pilosa Ledeb, suppresses adipogenesis via inducing SIRT1 translocation and expression, and reducing PPARγ expression[1]. |
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| Related Catalog | Signaling Pathways >>Epigenetics >>SirtuinSignaling Pathways >>Cell Cycle/DNA Damage >>SirtuinSignaling Pathways >>Cell Cycle/DNA Damage >>PPARResearch Areas >>Metabolic Disease |
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| Target | SIRT1 PPARγ |
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| References | [1]. Agrimol B, et al. Agrimol B suppresses adipogenesis through modulation of SIRT1-PPAR gamma signal pathway. Biochem Biophys Res Commun. 2016 Aug 26;477(3):454-60. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 922.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C37H46O12 |
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| Molecular Weight | 682.754 |
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| Flash Point | 284.4±27.8 °C |
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| Exact Mass | 682.298950 |
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| PSA | 211.28000 |
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| LogP | 10.45 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.612 |
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| InChIKey | BVLHMPZMQVWDGX-INIZCTEOSA-N |
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| SMILES | CCCC(=O)c1c(O)c(Cc2c(O)c(Cc3c(O)c(C)c(OC)c(C(=O)CCC)c3O)c(O)c(C(=O)C(C)CC)c2O)c(O)c(C)c1OC |
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| Storage condition | -20°C |
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Synonyms
| 1-Butanone, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-, (2S)- |
| (2S)-1-[3,5-Bis(3-butyryl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone |
| 2-deacetyl wilformine |
| 1-Butanone, 1-(3,5-bis((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-2,4,6-trihydroxyphenyl)-2-methyl-, (S)- |
