α-Eudesmol
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α-Eudesmol
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CAS No:
473-16-5
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Formula:
C15H26O
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Chemical Name:
α-Eudesmol
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Synonyms:
2-Naphthalenemethanol,1,2,3,4,4a,5,6,8a-octahydro-α,α,4a,8-tetramethyl-,(2R,4aR,8aR)-;Eudesm-3-en-11-ol;α-Eudesmol;2-Naphthalenemethanol,1,2,3,4,4a,5,6,8a-octahydro-α,α,4a,8-tetramethyl-,[2R-(2α,4aα,8aβ)]-;2-Naphthalenemethanol,1,2β,3,4,4a,5,6,8aβ-octahydro-α,α,4aα,8-tetramethyl-;(2R,4aR,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-α,α,4a,8-tetramethyl-2-naphthalenemethanol;α-Selinenol;(-)-α-Eudesmol;2-((2R,4AR,8aR)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl)propan-2-ol;75684-39-8;92480-60-9
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CAS No:
Description
Alpha-eudesmol is a eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-3 and C-4. It has a role as a volatile oil component. It is a eudesmane sesquiterpenoid, a member of octahydronaphthalenes and a tertiary alcohol.
Drug Information
1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8-tetramethyl-(2R-(2alpha,4aalpha,8abeta))-2-naphthalenemethanol
α-Eudesmol Use and Manufacturing
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2R,4aR,8aR)-: INACTIVE
Computed Properties
Molecular Weight:222.37
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:303
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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