PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Gingerol
PCNDIDG0071
Pubchem CID : 442793
Molecular formula: C17H26O4

Molecular weight : 294.400

Canonical SMILES : CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O

Synonymes : 6-Gingerol|gingerol|23513-14-6|[6]-Gingerol|(6)-Gingerol|(S)-(+)-[6]Gingerol|(S)-(6)-Gingerol|(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one|(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one|1391-73-7|(+)-[6]-Gingerol|(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone|3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-|UNII-925QK2Z900|CHEBI:10136|(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone|925QK2Z900|C17-H26-O4|(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone|CHEMBL402978|(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one|3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-|3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-|BDBM50317427|5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone|(S)-(+)-[6]Gingerol;6-Gingerol|MFCD00210507|D0Y1YR|CBiol_001786|SCHEMBL32102|BSPBio_001347|KBioGR_000067|KBioSS_000067|(6)-GINGEROL [MI]|CHEMBL446043|GTPL2428|DTXSID3041035|KBio2_000067|KBio2_002635|KBio2_005203|KBio3_000133|KBio3_000134|Bio1_000072|Bio1_000561|Bio1_001050|Bio2_000067|Bio2_000547|HMS1361D09|HMS1791D09|HMS1989D09|HMS3402D09|SRCG-00265|[6]-Gingerol, analytical standard|BDBM50275147|CA-422|s3836|[6]-Gingerol, >=98% (HPLC)|AKOS015888215|CCG-208033|CCG-208214|CS-6333|CS-T-25246|IDI1_033817|NCGC00163131-01|NCGC00163131-02|NCGC00163131-03|AC-33934|DS-12369|HY-14615|6-GINGEROL (CONSTITUENT OF GINGER)|C10462|6-GINGEROL (CONSTITUENT OF GINGER) [DSC]|A816759|Q421081|SR-05000002341|Q-100300|SR-05000002341-2|W-205525|BRD-K26117720-001-02-2|(S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl-3-decanone|[1-(4''-hydroxy-3''-methoxyphenyl)-5-hydroxy-3-decanone]|3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-()-

Structure
3D structure 2D structure
442793
Predicted properties (NCBI Pubchem)

Physicochemical Properties