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8-Gingerol

CAT: 0013-GTR19159843-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19159843-01Size:1 g
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Description
8-Gingerol has antioxidant activity. 8-Gingerol has antimycobacterial activity. 8-Gingerol could be used as an effective skin-whitening agent. 8-Gingerol shows antipyretic and anti-inflammation characteristics. 8-Gingerol seems to be effective in an animal model of rheumatoid arthritis. 8-Gingerol inhibits the anti-serotonin 3 receptor function, exhibits cardiotonic activity. 8-Gingerol affects gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. 8-gingerol inhibited melanogenesis in B16F1 and B16F1 cells by down-regulation of both mitogen-activated protein kinases (MAPK) and protein kinase A (PKA) signaling pathways or through its antioxidant properties.
CAS Number
23513-08-8
Product Name Alternative
8-Gingerol
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : ≥ 100 mg/mL (310.14 mM)
Smiles
CCCCCCCC (CC (=O) CCC1=CC (=C (C=C1) O) OC) O
Molecular Formula
C19H30O4
Molecular Weight
322.44
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(S) -5-Hydroxy-1- (4-hydroxy-3-methoxyphenyl) -3-dodecanone

Chemical Information

(8)-Gingerol

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

CAS Number23513-08-8
PubChem CID168114
IUPAC Name(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Molecular FormulaC19H30O4
Molecular Weight322.4
XLogP4.2
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Heavy Atom Count23
Formal Charge0
Complexity318
SMILES
CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey
BCIWKKMTBRYQJU-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (8)-Gingerol
CAS: 23513-08-8
CID: 168114
Formula: C19H30O4
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass322.21440943
Monoisotopic Mass322.21440943
Topological Polar Surface Area66.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity318
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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