Dehydroabietol
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Dehydroabietol
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CAS No:
3772-55-2
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Formula:
C20H30O
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Chemical Name:
Dehydroabietol
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Synonyms:
1-Phenanthrenemethanol,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-;Abietyl alcohol,dehydro-;Podocarpa-8,11,13-trien-15-ol,13-isopropyl-;1-Phenanthrenemethanol,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1α,4aβ,10aα)]-;Abietinol,dehydro-;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol;Dehydroabietinol;Dehydroabietol;Dehydroabeityl alcohol;Dehydroabietyl alcohol;Pomiferin A;ar-Abietatrienol;13-Isopropylpodocarpa-8,11,13-trien-15-ol;Dehydroabietanol;19426-88-1
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CAS No:
Dehydroabietol Use and Manufacturing
Dehydroabietinol is the hydroxy derivative of Dehydroabietic Acid (D229085) with antimicrobial activity. Dehydroabietinol also shows fungicidal activity againts wood contaminany fungi.
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-: ACTIVE
Computed Properties
Molecular Weight:286.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:286.229665576
Monoisotopic Mass:286.229665576
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:376
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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