Name | (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol |
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Synonyms |
D:B-Friedoolean-5-en-3beta-ol
glutin-5-en-3beta-ol (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-Octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol glutinol 3beta-hydroxy-D:B-friedoolean-5-ene 3-Picenol, 1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6b,8a,11,11,12b,14a-octamethyl-, (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)- 3beta-hydroxyglutin-5-ene |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 491.8±14.0 °C at 760 mmHg |
Molecular Formula | C30H50O |
Molecular Weight | 426.717 |
Flash Point | 218.0±12.4 °C |
Exact Mass | 426.386169 |
PSA | 20.23000 |
LogP | 11.14 |
Vapour Pressure | 0.0±2.8 mmHg at 25°C |
Index of Refraction | 1.539 |
Hazard Codes | Xi |
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