Jatrophane 4 structure
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Common Name | Jatrophane 4 | ||
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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 4Jatrophane 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 |
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Synonym | More Synonyms |
Description | Jatrophane 4 is a secondary metabolite of Euphorbia peplus. Jatrophane 4 is a diterpene[1]. |
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Related Catalog | |
References |
[1]. J. Jakupovic, et al. Diterpenes from Euphorbia peplus. Phytochemistry. April 1998, Pages 1601-1609. |
Density | 1.3±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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(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 |