ChemicalBook > Product Catalog > Natural Products > Terpenes > [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Basic information
- Product Name:
- [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
- Synonyms:
-
- dehydroabietadienol
- DEHYDROABIETOL
- 13-Isopropylpodocarpa-8,11,13-trien-18-ol
- Abieta-8,11,13-trien-18-ol
- Dehydroabietinol
- Dehydroabietyl alcohol
- Pomiferin A
- (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4A,9,10,10A-octahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol
- CAS:
- 3772-55-2
- MF:
- C20H30O
- MW:
- 286.45
- EINECS:
- 223-217-4
- Mol File:
- 3772-55-2.mol
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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Chemical Properties
- Boiling point:
- 177 °C
- Density
- 0.987±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
- pka
- 14.94±0.10(Predicted)
- form
- Solid
- color
- Off-White
- LogP
- 6.350 (est)
- EPA Substance Registry System
- Dehydroabietol (3772-55-2)
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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Usage And Synthesis
Uses
Dehydroabietinol is the hydroxy derivative of Dehydroabietic Acid (D229085) with antimicrobial activity. Dehydroabietinol also shows fungicidal activity againts wood contaminany fungi.
Definition
ChEBI: Dehydroabietadienol is a carbotricyclic compound and an abietane diterpenoid.
[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanolSupplier
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