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6-Gingediol

CAT: 0931-TN8069-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TN8069-02Size:50 mg
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CAS Number
39886-85-6
Bioactivity
6-Gingediol (compound 13) is a pungent component derived from ginger, noted for its potential antiserotonergic properties and protective effects on the gastric mucosa. Notably, 6-Gingediol exhibits no nasal irritation at concentrations below 10 μM, while significantly pronounced nasal irritation occurs at concentrations exceeding 100 μM and up to 1000 μM.
Smiles
OC1=CC=C(C=C1OC)CCC(O)CC(O)CCCCC
Molecular Formula
C17H28O4
Molecular Weight
296.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-Gingediol

6-Gingediol is a glycol, a monomethoxybenzene and a member of phenols.

CAS Number39886-85-6
PubChem CID5275727
IUPAC Name1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
Molecular FormulaC17H28O4
Molecular Weight296.4
XLogP3
Topological Polar Surface Area69.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count21
Formal Charge0
Complexity259
SMILES
CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O
InChI
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3
InChIKey
QYXKQNMJTHPKBP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Gingediol
CAS: 39886-85-6
CID: 5275727
Formula: C17H28O4
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass296.19875937
Monoisotopic Mass296.19875937
Topological Polar Surface Area69.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity259
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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