CAS 210108-88-6|Jatrophane 4

Introduction:Basic information about CAS 210108-88-6|Jatrophane 4, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameJatrophane 4
CAS Number210108-88-6Molecular Weight744.822
Density1.3±0.1 g/cm3Boiling Point736.3±60.0 °C at 760 mmHg
Molecular FormulaC39H52O14Melting Point/
MSDS/Flash Point212.2±26.4 °C

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
SynonymMore Synonyms

Jatrophane 4 BiologicalActivity

DescriptionJatrophane 4 is a secondary metabolite of Euphorbia peplus. Jatrophane 4 is a diterpene[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

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

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point736.3±60.0 °C at 760 mmHg
Molecular FormulaC39H52O14
Molecular Weight744.822
Flash Point212.2±26.4 °C
Exact Mass744.335693
PSA198.26000
LogP5.33
Vapour Pressure0.0±2.5 mmHg at 25°C
Index of Refraction1.549
InChIKeyWITHKWWZWFNDND-WZUBBBPASA-N
SMILESC=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

Safety Information

Hazard CodesXi

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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