(7α)-Abieta-8,11,13-triene-7,15,18-triol

Modify Date: 2025-08-25 19:39:32

(7α)-Abieta-8,11,13-triene-7,15,18-triol Structure
(7α)-Abieta-8,11,13-triene-7,15,18-triol structure
Common Name (7α)-Abieta-8,11,13-triene-7,15,18-triol
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-triol


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].

 Names

Name (7α)-Abieta-8,11,13-triene-7,15,18-triol
Synonym More Synonyms

  Biological Activity

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].
Related Catalog
References

[1]. Ohtsu H, et al. Abietane diterpenoids from the cones of Larix kaempferi and their inhibitory effects on Epstein-Barr virus activation. Planta Med. 2001 Feb;67(1):55-60.  

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 Synonyms

(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)-
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