14-deoxycaesalpin structure
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Common Name | 14-deoxycaesalpin | ||
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CAS Number | 279683-46-4 | Molecular Weight | 418.52 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 487.0±45.0 °C at 760 mmHg | |
Molecular Formula | C24H34O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 248.3±28.7 °C |
Use of 14-deoxycaesalpin(+)-14-Deoxy-ε-caesalpin (14-Deoxy-ε-caesalpin), a cassane diterpenoid, inhibits nitric oxide (NO) production release of RAW 264.7 cells stimulated by Lipopolysaccharide (LPS)[1]. |
Name | (1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate |
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Synonym | More Synonyms |
Description | (+)-14-Deoxy-ε-caesalpin (14-Deoxy-ε-caesalpin), a cassane diterpenoid, inhibits nitric oxide (NO) production release of RAW 264.7 cells stimulated by Lipopolysaccharide (LPS)[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 487.0±45.0 °C at 760 mmHg |
Molecular Formula | C24H34O6 |
Molecular Weight | 418.52 |
Flash Point | 248.3±28.7 °C |
Exact Mass | 418.235535 |
PSA | 85.97000 |
LogP | 4.90 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.547 |
Hazard Codes | Xi |
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Phenanthro[3,2-b]furan-1,2,4a(2H)-triol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, 1,2-diacetate, (1R,2S,4aR,6aS,7R,11aS,11bS)- |
(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-Hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate |