Abieta-8,11,13-triene-7,15,18-triol
Abieta-8,11,13-triene-7,15,18-triol Basic information
- Product Name:
- Abieta-8,11,13-triene-7,15,18-triol
- Synonyms:
-
- Abieta-8,11,13-triene-7,15,18-triol
- Abieta-8
- 18-triol
- 13-triene-7
- 1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-9-hydroxy-α7,α7,1,4a-tetramethyl-, (1R,4aS,9R,10aR)-
- CAS:
- 337527-10-3
- MF:
- C20H30O3
- MW:
- 318.4504
- Mol File:
- 337527-10-3.mol
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Abieta-8,11,13-triene-7,15,18-triol Chemical Properties
- Boiling point:
- 472.6±35.0 °C(Predicted)
- Density
- 1.118±0.06 g/cm3(Predicted)
- pka
- 14.45±0.60(Predicted)
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Abieta-8,11,13-triene-7,15,18-triol Usage And Synthesis
Uses
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].
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. DOI:10.1055/s-2001-10873
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