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(Rac) -Germacrene D

CAT: 0804-HY-129155Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-129155Size:1 Each
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Description
(Rac) -Germacrene D is a natural product that can be isolated from the genus Bursera[1].
CAS Number
37839-63-7
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Bacterial; Drug Isomer; Fungal
Type
Natural Products
Related Pathways
Anti-infection; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/rac-germacrene-d.html
Solubility
10 mM in DMSO
Smiles
C=C1/C=C/C(C(C)C)CC/C(C)=C/CC1
Molecular Formula
C15H24
Molecular Weight
204.35
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Noge K, et al. Germacrene D, a common sesquiterpene in the genus Bursera (Burseraceae) . Molecules. 2009 Dec 15;14 (12) :5289-97.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)- has been reported in Artemisia princeps, Aster altaicus, and other organisms with data available.

CAS Number37839-63-7
PubChem CID91104
IUPAC Name1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene
Molecular FormulaC15H24
Molecular Weight204.35
XLogP4.7
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity266
SMILES
CC1=CCCC(=C)C=CC(CC1)C(C)C
InChI
InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,12,15H,3,5-6,9,11H2,1-2,4H3
InChIKey
GAIBLDCXCZKKJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene
CAS: 37839-63-7
CID: 91104
Formula: C15H24
MW: 204.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.35
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass204.187800766
Monoisotopic Mass204.187800766
Topological Polar Surface Area0 Ų
Heavy Atom Count15
Formal Charge0
Complexity266
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes