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8-Gingerol

CAT: 1410-M18279-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M18279-03Size:10 mg
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Description
8-Gingerol shows antipyretic and anti-inflammation characteristics.
CAS Number
23513-08-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
322.44
Molecular Formula
C19H30O4
Notes
Research use only, not for human use.
Receptor
Antioxidant|antibacterial

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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