AromaDb: A Database of Plant's Aroma Molecules

Alpha-Gurjunene Details

: IUPAC Name
(1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene
:Chemical Class
Alkene
:CAS Registry Number
489-40-7
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 15560276
Molecular Weight (g/mol) 204.351
Molecular Formula C15H24
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
IUPAC Name (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene
Canonical SMILES C/C1=C2C(CC1)C(C)CCC3C2C3(C)C
PUBCHEM IUPAC INCHIKEY SPCXZDDGSGTVAW-XIDUGBJDSA-N
Solubility Level 2
Vapour Pressure -2.145

Absorption and Metabolism information

XLOGP3 AA 4.1
CACTVS TPSA 0
BBB Level 0
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 4.363
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.409346 g/kg_body_weight
Ocular Irritancy Moderate
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1489-40-7
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 489-40-7 Alpha-Gurjunene

Compound Image


2D Structure

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