Tagitinin A structure
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Common Name | Tagitinin A | ||
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CAS Number | 59979-61-2 | Molecular Weight | 368.42 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 539.9±50.0 °C at 760 mmHg | |
Molecular Formula | C19H28O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 189.0±23.6 °C |
Use of Tagitinin ATagitinin A is a sesquiterpene with anti-hyperglycemic activity. Tagitinin A significantly inhibits glucose uptake in differentiated 3T3-L1 adipocytes[1]. |
Name | Tagitinin A |
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Synonym | More Synonyms |
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 | |
Target |
Glucose uptake |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 539.9±50.0 °C at 760 mmHg |
Molecular Formula | C19H28O7 |
Molecular Weight | 368.42 |
Flash Point | 189.0±23.6 °C |
Exact Mass | 368.183502 |
PSA | 102.29000 |
LogP | 1.29 |
Vapour Pressure | 0.0±3.3 mmHg at 25°C |
Index of Refraction | 1.543 |
Hazard Codes | Xi |
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(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 |