Jatrophane 6 structure
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Common Name | Jatrophane 6 | ||
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CAS Number | 210108-90-0 | Molecular Weight | 716.769 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 721.7±60.0 °C at 760 mmHg | |
Molecular Formula | C37H48O14 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.3±26.4 °C |
Name | (2R,3R,3aS,4R,6S,7S,8S,12S,13S,13aR,E)-3-(benzoyloxy)-7,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylene-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-2,4,6,8,13-pentayl pentaacetate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 721.7±60.0 °C at 760 mmHg |
Molecular Formula | C37H48O14 |
Molecular Weight | 716.769 |
Flash Point | 211.3±26.4 °C |
Exact Mass | 716.304382 |
PSA | 198.26000 |
LogP | 4.45 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.554 |
Hazard Codes | Xi |
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(1R,2R,3aR,4S,5S,6Z,9S,10S,11S,13R,13aS)-2,4,9,11,13-Pentaacetoxy-3a,10-dihydroxy-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-, 2,4,9,11,13-pentaacetate 1-benzoate, (1R,2R,3aR,4S,5S,6Z,9S,10S,11S,13R,13aS)- |