Pepluanin A

Modify Date: 2024-01-20 17:05:54

Pepluanin A Structure
Pepluanin A structure
Common Name Pepluanin A
CAS Number 670257-89-3 Molecular Weight 821.863
Density 1.3±0.1 g/cm3 Boiling Point 783.3±60.0 °C at 760 mmHg
Molecular Formula C43H51NO15 Melting Point N/A
MSDS N/A Flash Point 427.5±32.9 °C

 Use of Pepluanin A


Pepluanin A is a natural compound isolated from Euphorbia peplus L. Pepluanin A shows a very high activity for a jatrophane diterpene, outperforming Cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated Daunomycin (HY-13062A) transport[1]

 Names

Name (Z)-3-(benzoyloxy)-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-8-(nicotinoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-2,4,6,7,13-pentayl pentaacetate
Synonym More Synonyms

 Pepluanin A Biological Activity

Description Pepluanin A is a natural compound isolated from Euphorbia peplus L. Pepluanin A shows a very high activity for a jatrophane diterpene, outperforming Cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated Daunomycin (HY-13062A) transport[1]
Related Catalog
References

[1]. Corea G, et al. Jatrophane diterpenes as modulators of multidrug resistance. Advances of structure-activity relationships and discovery of the potent lead pepluanin A. J Med Chem. 2004;47(4):988-992.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 783.3±60.0 °C at 760 mmHg
Molecular Formula C43H51NO15
Molecular Weight 821.863
Flash Point 427.5±32.9 °C
Exact Mass 821.325867
PSA 217.22000
LogP 6.54
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.568

 Safety Information

Hazard Codes Xi

 Synonyms

3-Pyridinecarboxylic acid, (2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,6,7,13-pentakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-8-yl ester
(2R,3R,3aS,4R,6R,7S,8S,10Z,12S,13S,13aR)-2,4,6,7,13-Pentaacetoxy-3-(benzoyloxy)-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-8-yl nicotinate
(2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,6,7,13-Pentaacetoxy-3-(benzoyloxy)-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-8-yl nicotinate
3-Pyridinecarboxylic acid, (2R,3R,3aS,4R,6R,7S,8S,10Z,12S,13S,13aR)-2,4,6,7,13-pentakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-8-yl ester
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