|   ECHINATINE structure | Common Name | ECHINATINE | ||
|---|---|---|---|---|
| CAS Number | 480-83-1 | Molecular Weight | 299.36 | |
| Density | 1.26g/cm3 | Boiling Point | 463.3ºC at 760 mmHg | |
| Molecular Formula | C15H25NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234ºC | |
| Use of ECHINATINEEchinatine is an active compound. Echinatine can be derived from C. barrelieri. C. barrelieri exhibits strong antioxidant activity[1]. | 
| Name | Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-(1.α.,7(2R,3S),7a.α.)] | 
|---|---|
| Synonym | More Synonyms | 
| Description | Echinatine is an active compound. Echinatine can be derived from C. barrelieri. C. barrelieri exhibits strong antioxidant activity[1]. | 
|---|---|
| Related Catalog | |
| References | 
| Density | 1.26g/cm3 | 
|---|---|
| Boiling Point | 463.3ºC at 760 mmHg | 
| Molecular Formula | C15H25NO5 | 
| Molecular Weight | 299.36 | 
| Flash Point | 234ºC | 
| Exact Mass | 299.17300 | 
| PSA | 90.23000 | 
| Vapour Pressure | 1.57E-10mmHg at 25°C | 
| Index of Refraction | 1.567 | 
| CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
 
 
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| (2S,3S)-2,3-Dihydroxy-2-isopropylbutyric acid [(5R,6S)-6-hydroxy-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester | 
| (2S,3S)-2,3-dihydroxy-2-isopropyl-butyric acid-((7aR)-7c-hydroxy-(7ar)-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethyl ester) | 
| (2S,3S)-2,3-Dihydroxy-2-isopropyl-buttersaeure-((7aR)-7c-hydroxy-(7ar)-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethylester) | 
| (2S,3S)-2,3-Dihydroxy-2-isopropylbutyric acid [(5R,6S)-6-hydroxy-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl | 
| Butanoic acid,2,3-dihydroxy-2-(1-methylethyl)-,(2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester,[1S-[1alpha,7(2R*,3R*),7aal pha]] | 
| (-)-9-O-viridiflorylheliotridine | 
| (+)-Echinatine |