6-Gingerol

CAS	23513-14-6
Structure
Synonyms	(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
IUPAC Name	(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Molecular Weight	294.39
Molecular Formula	C17H26O4
Canonical SMILES	CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
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
Boiling Point	453.0±35.0 °C
Melting Point	31 °C
Purity	98%
Density	1.083±0.06 g/ml
Appearance	Pale yellow oil
Exact Mass	294.18310931
Isomeric SMILES	CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Monoisotopic Mass	294.18310931
Physical State	Oil
Storage Conditions	-20 °C
Topological Polar Surface Area	66.8 Ų