Products for Research Use Only

Isolongifolene

CAT: 0013-GTR19205559-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205559-02Size:2 mg
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Description
(-) -Isolongifolene is a tricyclic sesquiterpene with demonstrated antioxidant, anti-inflammatory, and neuroprotective activities. Research indicates it protects against rotenone-induced toxicity in vitro and in vivo by modulating PI3K/AKT/GSK-3β signaling, supporting its study in neurodegeneration and oxidative stress models.
CAS Number
1135-66-6
Product Name Alternative
(-) -Isolongifolene, anticancer, antioxidant, anti-inflammatory, Apoptosis, cytotoxicity, dysfunction, Isolongifolene, inhibit, mitochondrial, Inhibitor, ROS, Rotenone, sesquiterpene, Tricyclic
Field of Research
Cell Biology
Purity
90.13% (May vary between batches)
Solubility
DMSO:25 mg/mL (122.34 mM) ;10% DMSO+90% Corn Oil:1 mg/mL (4.89 mM)
Smiles
[H][C@]12CC[C@]3 (C1) C (=CCCC3 (C) C) C2 (C) C
Molecular Formula
C15H24
Molecular Weight
204.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Isolongifolene

isolongifolene has been reported in Alpinia latilabris, Daucus carota, and other organisms with data available.

CAS Number1135-66-6
PubChem CID11127402
IUPAC Name(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
Molecular FormulaC15H24
Molecular Weight204.35
XLogP5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity332
SMILES
CC1(CCC=C2[C@@]13CC[C@@H](C3)C2(C)C)C
InChI
InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
InChIKey
CQUAYTJDLQBXCQ-NHYWBVRUSA-N
Chemical Structure
2D Structure
2D structure of Isolongifolene
CAS: 1135-66-6
CID: 11127402
Formula: C15H24
MW: 204.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.35
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass204.187800766
Monoisotopic Mass204.187800766
Topological Polar Surface Area0 Ų
Heavy Atom Count15
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes