AromaDb: A Database of Plant's Aroma Molecules

alpha-Farnesene Details

: IUPAC Name
(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
:Chemical Class
Sesquiterpene
:CAS Registry Number
502-61-4
:Description

:Fragrance Type
fruity odour

Physical and Chemical properties

PUBCHEM ID 5281516
CAS Registry Number 502-61-4
Aroma Threshold
Molecular Weight (g/mol) 204.35
Molecular Formula C15H24
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 6
IUPAC Name (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Canonical SMILES CC(=CCC/C(=C/C/C=C(C)/C=C)/C)C
PUBCHEM IUPAC INCHIKEY CXENHBSYCFFKJS-VDQVFBMKSA-N
Solubility Level 2
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 6.1
CACTVS TPSA 0
BBB Level 0
Absorption Level 1
EXT PPB#Prediction True
AlogP98 5.46
EXT CYP2D6#Prediction True

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 4.88145
Ocular Irritancy None
Hepatotoxic#Prediction False
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
Environmental hazards not classified
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Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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