Jatrophane 4

Modify Date: 2025-08-20 17:00:43

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].

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

Description	Jatrophane 4 is a secondary metabolite of Euphorbia peplus. Jatrophane 4 is a diterpene[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. J. Jakupovic, et al. Diterpenes from Euphorbia peplus. Phytochemistry. April 1998, Pages 1601-1609.

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
InChIKey	WITHKWWZWFNDND-WZUBBBPASA-N
SMILES	C=C1C(OC(=O)C(C)C)C(O)C(OC(C)=O)C(C)(C)C=CC(C)C(OC(C)=O)C2(O)CC(C)(OC(C)=O)C(OC(=O)c3ccccc3)C2C1OC(C)=O

Hazard Codes	Xi

(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