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6-Gingerol Structure

6-Gingerol

Chemical Properties

Melting point 31℃
Boiling point 453.0±35.0 °C(Predicted)
Density  1.083±0.06 g/cm3(Predicted)
storage temp.  -20°C
solubility  methanol: soluble1mg/mL, clear, colorless
form  Pale yellow oil
pka 10.02±0.20(Predicted)
color  White to Light yellow
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
InChIKey NLDDIKRKFXEWBK-AWEZNQCLSA-N
SMILES C(C1=CC=C(O)C(OC)=C1)CC(=O)C[C@@H](O)CCCCC
LogP 2.485 (est)
CAS DataBase Reference 23513-14-6(CAS DataBase Reference)
FDA UNII 925QK2Z900
NIST Chemistry Reference Gingerol(23513-14-6)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22-36/37/38
Safety Statements  26-36/37
RIDADR  UN 2811 6.1 / PGIII
WGK Germany  3
RTECS  HE0757000
HS Code  29145090
NFPA 704:
0
2 0

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6-Gingerol Spectrum