6-Gingerol

Systematic / IUPAC Name: (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone

ID: Reference7221

Other Names: (S)-(6)-Gingerol;
(6)-Gingerol;
Gingerol;
(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;
(S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone ; more

Formula: C17H26O4

Class: Endogenous Metabolites Natural Products/Medicines

Spectral Data

6-Gingerol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 438
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/5/2018 8:52:33 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChI Key NLDDIKRKFXEWBK-AWEZNQCLSA-N
Canonical SMILES CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
CAS 23513146
Splash
Other Names (S)-(6)-Gingerol;
(6)-Gingerol;
Gingerol;
(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;
(S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;
(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one;
(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one;
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-;
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-;
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-;
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone

In Other Databases

ChEBI CHEBI:10136
ChEMBL CHEMBL402978
KEGG C10462
PubChem 442793
ChemSpider 391126
Wikipedia Gingerol