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10-Gingerol

CAT: 0013-GTR19170663-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170663-01Size:1 mg
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Description
This research compound, 10-Gingerol, induces apoptosis through the activation and phosphorylation of key MAPK family members: p38, JNK, and ERK. It is a valuable tool for investigating cell death mechanisms in cancer research and has been utilized in both in vitro and in vivo experimental models.
CAS Number
23513-15-7
Product Name Alternative
Inhibitor, inhibit, Apoptosis inducer, 10 Gingerol, 10Gingerol, 10-Gingerol
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Signal Transduction
Purity
99.17% (May vary between batches)
Solubility
DMSO:250 mg/mL (713.29 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (7.13 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
CCCCCCCCC[C@H] (O) CC (=O) CCc1ccc (O) c (OC) c1
Molecular Formula
C21H34O4
Molecular Weight
350.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(10)-Gingerol

(10)-Gingerol is a monomethoxybenzene, a member of phenols and a beta-hydroxy ketone.

CAS Number23513-15-7
PubChem CID168115
IUPAC Name(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Molecular FormulaC21H34O4
Molecular Weight350.5
XLogP5.3
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count25
Formal Charge0
Complexity345
SMILES
CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChIKey
AIULWNKTYPZYAN-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of (10)-Gingerol
CAS: 23513-15-7
CID: 168115
Formula: C21H34O4
MW: 350.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight350.5
XLogP35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass350.24570956
Monoisotopic Mass350.24570956
Topological Polar Surface Area66.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity345
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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