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GW0791

CAT: 0013-GTR19199175-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199175-02Size:50 mg
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Description
GW0791 is a selective agonist of the retinoid X receptor alpha (RXRα) . It is utilized in research to investigate RXRα-mediated pathways in metabolic diseases, cancer, and neurodegeneration, with applications in both cellular and animal model studies.
CAS Number
503620-39-1
Smiles
C (=C/C (O) =O) \C1=CC=2C (CCCC2O1) C=3C=C4C (=CC3) C (C) (C) CCC4 (C) C
Molecular Formula
C25H30O3
Molecular Weight
378.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-

GW 0791 is a heterocyclic fatty acid.

CAS Number503620-39-1
PubChem CID9842758
IUPAC Name(E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]prop-2-enoic acid
Molecular FormulaC25H30O3
Molecular Weight378.5
XLogP6.8
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity619
SMILES
CC1(CCC(C2=C1C=CC(=C2)C3CCCC4=C3C=C(O4)/C=C/C(=O)O)(C)C)C
InChI
InChI=1S/C25H30O3/c1-24(2)12-13-25(3,4)21-14-16(8-10-20(21)24)18-6-5-7-22-19(18)15-17(28-22)9-11-23(26)27/h8-11,14-15,18H,5-7,12-13H2,1-4H3,(H,26,27)/b11-9+
InChIKey
WRWCAQNPEXYGJK-PKNBQFBNSA-N
Chemical Structure
2D Structure
2D structure of 2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-
CAS: 503620-39-1
CID: 9842758
Formula: C25H30O3
MW: 378.5
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.5
XLogP36.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass378.21949481
Monoisotopic Mass378.21949481
Topological Polar Surface Area50.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity619
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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