2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene

Modify Date: 2025-09-07 00:41:17

2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene Structure
2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene structure
Common Name 2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene
CAS Number 210108-86-4 Molecular Weight 758.805
Density 1.3±0.1 g/cm3 Boiling Point 710.0±60.0 °C at 760 mmHg
Molecular Formula C39H50O15 Melting Point N/A
MSDS N/A Flash Point 202.3±26.4 °C

 Use of 2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene


Jatrophane 2 is a kind of jatrophane diterpene polyester obtained from the highly irritant extract of whole fresh plants of E. peplus L. (Euphorbiaceae)[1].

 Names

Name (1R,2R,3aR,4S,5S,6Z,9S,10S,11R,13R,13aS)-2,4,9,10,11,13-Hexaaceto xy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-2,3,3a,4,5,8,9,10, 11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate
Synonym More Synonyms

  Biological Activity

Description Jatrophane 2 is a kind of jatrophane diterpene polyester obtained from the highly irritant extract of whole fresh plants of E. peplus L. (Euphorbiaceae)[1].
Related Catalog
References

[1]. Hohmann J, et al. Jatrophane diterpenoids from Euphorbia peplus. Phytochemistry. 1999 Jul;51(5):673-7.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 710.0±60.0 °C at 760 mmHg
Molecular Formula C39H50O15
Molecular Weight 758.805
Flash Point 202.3±26.4 °C
Exact Mass 758.314941
PSA 204.33000
LogP 5.81
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.545

 Safety Information

Hazard Codes Xi

 Synonyms

(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-Hexaacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate
3aH-Cyclopentacyclododecene-1,2,3a,4,9,10,11,13-octol, 1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-2,5,8,8-tetramethyl-12-methylene-, 2,4,9,10,11,13-hexaacetate 1-benzoate, (1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-
(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-hexakis(acetyloxy)-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate
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