(6)-Gingerol
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Molecular Identity
(6)-Gingerol
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
PubChem CID: 442793
Gingerol is a beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger. It has a role as an antineoplastic agent and a plant metabolite. It is a member of guaiacols and a beta-hydroxy ketone.
2D Structure
Properties
C17H26O4
Molecular Formula
294.40
Molecular Weight
g/mol
294.1831
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
66.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
293
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)OIsomeric SMILES
SMILES: CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)OSynonyms(20)
6-Gingerolgingerol23513-14-6[6]-Gingerol(6)-Gingerol(S)-(+)-[6]Gingerol(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one(S)-(6)-GingerolDTXSID3041035(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone925QK2Z900(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-CHEBI:10136(S)-(+)-(6)Gingerol
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to (6)-Gingerol
Loading drug network...