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CGK012

CAT: 0013-GTR19235702-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235702-01Size:50 mg
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Description
CKG012 is a small molecule Wnt/β-catenin pathway inhibitor that suppresses HMGB1 release and β-catenin-driven transcription. It has demonstrated attenuating effects in research models of sepsis (e.g., CLP-induced) and multiple myeloma, showing potential for both in vitro and in vivo experimental applications.
CAS Number
2044497-76-7
Field of Research
Signal Transduction, Stem Cell & Developmental Biology
Smiles
O (C (NC1CCCC1) =O) [C@H]2CC=3C (=CC4=C (C3) C=CC (=O) O4) OC2 (C) C
Molecular Formula
C20H23NO5
Molecular Weight
357.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] N-cyclopentylcarbamate
CAS Number2044497-76-7
PubChem CID162532632
IUPAC Name[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] N-cyclopentylcarbamate
Molecular FormulaC20H23NO5
Molecular Weight357.4
XLogP3.6
Topological Polar Surface Area73.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity595
SMILES
CC1([C@H](CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC(=O)NC4CCCC4)C
InChI
InChI=1S/C20H23NO5/c1-20(2)17(25-19(23)21-14-5-3-4-6-14)10-13-9-12-7-8-18(22)24-15(12)11-16(13)26-20/h7-9,11,14,17H,3-6,10H2,1-2H3,(H,21,23)/t17-/m0/s1
InChIKey
JWNFWIWPOYKOSQ-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] N-cyclopentylcarbamate
CAS: 2044497-76-7
CID: 162532632
Formula: C20H23NO5
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass357.15762283
Monoisotopic Mass357.15762283
Topological Polar Surface Area73.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity595
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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