![]() ECHINATINE structure
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Common Name | ECHINATINE | ||
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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.)] |
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Synonym | More Synonyms |
Description | Echinatine is an active compound. Echinatine can be derived from C. barrelieri. C. barrelieri exhibits strong antioxidant activity[1]. |
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Related Catalog | |
References |
Density | 1.26g/cm3 |
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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 |