(7α)-Abieta-8,11,13-triene-7,15,18-triol structure
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Common Name | (7α)-Abieta-8,11,13-triene-7,15,18-triol | ||
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CAS Number | 337527-10-3 | Molecular Weight | 318.450 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 472.6±35.0 °C at 760 mmHg | |
Molecular Formula | C20H30O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 213.5±20.5 °C |
Use of (7α)-Abieta-8,11,13-triene-7,15,18-triolAbieta-8,11,13-triene-7α,15,18-triol is an abietane diterpene. Abieta-8,11,13-triene-7α,15,18-triol can be isolated from the CHCl3 extract of the cones of Larix koempferi[1]. |
Name | (7α)-Abieta-8,11,13-triene-7,15,18-triol |
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Synonym | More Synonyms |
Description | Abieta-8,11,13-triene-7α,15,18-triol is an abietane diterpene. Abieta-8,11,13-triene-7α,15,18-triol can be isolated from the CHCl3 extract of the cones of Larix koempferi[1]. |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 472.6±35.0 °C at 760 mmHg |
Molecular Formula | C20H30O3 |
Molecular Weight | 318.450 |
Flash Point | 213.5±20.5 °C |
Exact Mass | 318.219482 |
PSA | 60.69000 |
LogP | 2.67 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.559 |
Hazard Codes | Xi |
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(7α)-Abieta-8,11,13-triene-7,15,18-triol |
1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-9-hydroxy-α,α,1,4a-tetramethyl-, (1R,4aS,9R,10aR)- |