Introduction：Basic information about CAS 59979-61-2|Tagitinin A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tagitinin A |
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| CAS Number | 59979-61-2 | Molecular Weight | 368.42 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 539.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H28O7 | Melting Point | / |
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| MSDS | / | Flash Point | 189.0±23.6 °C |
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Names
| Name | Tagitinin A |
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| Synonym | More Synonyms |
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Tagitinin A BiologicalActivity
| Description | Tagitinin A is a sesquiterpene with anti-hyperglycemic activity. Tagitinin A significantly inhibits glucose uptake in differentiated 3T3-L1 adipocytes[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| Target | Glucose uptake |
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| References | [1]. Zhao G, et al. Three new sesquiterpenes from Tithonia diversifolia and their anti-hyperglycemic activity. Fitoterapia. 2012 Dec;83(8):1590-7. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 539.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H28O7 |
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| Molecular Weight | 368.42 |
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| Flash Point | 189.0±23.6 °C |
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| Exact Mass | 368.183502 |
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| PSA | 102.29000 |
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| LogP | 1.29 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.543 |
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| InChIKey | HREHFPZHVCNOMQ-JWEFVCNNSA-N |
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| SMILES | C=C1C(=O)OC2CC(C)C3(O)CC(O)C(C)(CC(OC(=O)C(C)C)C12)O3 |
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Safety Information
Synonyms
| (1S,2S,4R,8S,9R,11R,12R)-1,12-Dihydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0]tetradec-9-yl 2-methylpropanoate |
| Propanoic acid, 2-methyl-, (3aS,4R,6R,7R,9S,10S,11aR)-dodecahydro-7,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester |
| Propanoic acid, 2-methyl-, (3aS,4R,6R,7S,9R,10S,11aR)-dodecahydro-7,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester |
| (1R,2S,4R,8S,9R,11R,12S)-1,12-Dihydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0]tetradec-9-yl 2-methylpropanoate |
