Comprehensive Medicinal Plant Database

Compound data

Compound name [6]-gingerol([6]‐ギンゲロール)
Alias (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one, (S)-8-Oxo-10-(3-methoxy-4-hydroxyphenyl)decane-6-ol(S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxy-3-decanone, Gingerol, (S)-[6]-Gingerol
Structure
[6]-gingerol.mol
Molecular formula C17H26O4
Molecular weight 294.39
IUPAC (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
CAS 23513-14-6
Other DB
CHEBI
CHEMPDB
KEGG C10462
NIKKAJI J46.683B
PUBCHEM CID:3473
Reference
NMR data list  
TypeMachine name
1H-NMR日本電子 ECS400
13C-NMRJEOL ECA600
1H-NMRJEOL ECA600
(LC/GC)MS data list  
Crude drug(s) include this compound ZINGIBERIS RHIZOMA