Document Detail


Substituted hepta-1,6-dien-3-ones with green/fruity odours green/galbanum olfactophore model.
MedLine Citation:
PMID:  12788363     Owner:  NLM     Status:  MEDLINE    
Abstract/OtherAbstract:
Following an analysis of available SAR data on green/galbanum-smelling molecules, a series of new 2-substituted hepta-1,6-dien-3-ones and their analogues were prepared and their olfactory properties evaluated. The study allowed to select efficient new odourants-potential substitutes for natural galbanum oil-and to generate an olfactophore model for the green/galbanum note.
Authors:
Jerzy A Bajgrowicz; Katja Berg-Schultz; Gerhard Brunner
Related Documents :
17520493 - Validation of a patient activity monitor to quantify ambulatory activity in an amputee ...
16089243 - Dextromethorphan-induced delirium and possible methadone interaction.
7386663 - Why psychiatry is a low-paid medical specialty.
Publication Detail:
Type:  Journal Article    
Journal Detail:
Title:  Bioorganic & medicinal chemistry     Volume:  11     ISSN:  0968-0896     ISO Abbreviation:  Bioorg. Med. Chem.     Publication Date:  2003 Jul 
Date Detail:
Created Date:  2003-06-05     Completed Date:  2004-04-06     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  9413298     Medline TA:  Bioorg Med Chem     Country:  England    
Other Details:
Languages:  eng     Pagination:  2931-46     Citation Subset:  IM    
Affiliation:
Givaudan Schweiz AG, Fragrance Research, Uberlandstrasse 138, CH-8600 Dübendorf, Switzerland. jerzy.bajgrowicz@givaudan.com
Export Citation:
APA/MLA Format     Download EndNote     Download BibTex
MeSH Terms
Descriptor/Qualifier:
Fruit
Heptanes / chemical synthesis,  pharmacology
Ketones / chemical synthesis*,  pharmacology
Models, Molecular
Odors*
Perfume / chemistry*
Quantitative Structure-Activity Relationship
Structure-Activity Relationship
Chemical
Reg. No./Substance:
0/Heptanes; 0/Ketones; 0/Perfume

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine


Previous Document:  New palladium(II) complexes of 5-nitrothiophene-2-carboxaldehyde thiosemicarbazones. synthesis, spec...
Next Document:  Effect of 3-5 monocyclizations of angiotensin II and 4-aminoPhe6-Ang II on AT2 receptor affinity.