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10-Gingerol

CAT: 0013-GTR19159842-03Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159842-03Size:500 mg
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Description
[10]-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity.
CAS Number
23513-15-7
Product Name Alternative
10-Gingerol
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (285.31 mM)
Smiles
C (CC (=O) C[C@H] (CCCCCCCCC) O) c1cc (c (cc1) O) OC
Molecular Formula
C21H34O4
Molecular Weight
350.49
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-tetradecanone

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...
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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