Tagitinin A structure
|
Common Name | Tagitinin A | ||
|---|---|---|---|---|
| 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 |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| Target |
Glucose uptake |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |
|---|
| (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 |