Jatrophane 4

Modify Date: 2024-01-12 02:26:54

Jatrophane 4 Structure
Jatrophane 4 structure
Common Name Jatrophane 4
CAS Number 210108-88-6 Molecular Weight 744.822
Density 1.3±0.1 g/cm3 Boiling Point 736.3±60.0 °C at 760 mmHg
Molecular Formula C39H52O14 Melting Point N/A
MSDS N/A Flash Point 212.2±26.4 °C

 Use of Jatrophane 4


Jatrophane 4 is a secondary metabolite of Euphorbia peplus. Jatrophane 4 is a diterpene[1].

 Names

Name (Z)-3-(benzoyloxy)-7,13a-dihydroxy-6-(isobutyryloxy)-2,9,9,12-tetramethyl-5-methylene-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-2,4,8,13-tetrayl tetraacetate
Synonym More Synonyms

 Jatrophane 4 Biological Activity

Description Jatrophane 4 is a secondary metabolite of Euphorbia peplus. Jatrophane 4 is a diterpene[1].
Related Catalog
References

[1]. J. Jakupovic, et al. Diterpenes from Euphorbia peplus. Phytochemistry. April 1998, Pages 1601-1609.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 736.3±60.0 °C at 760 mmHg
Molecular Formula C39H52O14
Molecular Weight 744.822
Flash Point 212.2±26.4 °C
Exact Mass 744.335693
PSA 198.26000
LogP 5.33
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.549

 Safety Information

Hazard Codes Xi

 Synonyms

(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,13-Tetraacetoxy-3a,10-dihydroxy-11-(isobutyryloxy)-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
Propanoic acid, 2-methyl-, (2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,8,13-tetrakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-7,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-6-yl ester
Jatrophane 4
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