2-[4-(5-hydroxy-4,8-dimethylnon-7-enyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]acetic acid
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2-[4-(5-hydroxy-4,8-dimethylnon-7-enyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]acetic acid
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CAS No:
67441-54-7
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Formula:
C20H34O5
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Chemical Name:
2-[4-(5-hydroxy-4,8-dimethylnon-7-enyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]acetic acid
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Synonyms:
4-(5-hydroxy-4,8-dimethyl-7-nonenyl)-4-methyl-3,8-dioxabicyclo(3.2.1)octane-1-acetic acid;ORF 13811;ORF 13811, L-arginine (1:1) salt;ORF 13811, L-lysine (1:1) salt;ORF-13811;Orf 13811;67441-54-7;Orf-13811;3,8-Dioxabicyclo(3.2.1)octane-1-acetic acid, 4-(4,8-dimethyl-5-hydroxy-7-nonenyl)-4-methyl-;SCHEMBL10845466;DTXSID80986717;2-[2-(5-hydroxy-4,8-dimethylnon-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid;2,7:3,6-dianhydro-6-(carboxymethyl)-1,4,5-trideoxy-2-(5-hydroxy-4,8-dimethylnon-7-en-1-yl)heptitol
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CAS No:
2-[4-(5-hydroxy-4,8-dimethylnon-7-enyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]acetic acid Basic Attributes
354.5 g/mol
354.24062418 g/mol
Drug Information
4-(5-hydroxy-4,8-dimethyl-7-nonenyl)-4-methyl-3,8-dioxabicyclo(3.2.1)octane-1-acetic acid
Computed Properties
Molecular Weight:354.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:354.24062418
Monoisotopic Mass:354.24062418
Topological Polar Surface Area:76
Heavy Atom Count:25
Complexity:498
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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