5-Ethoxy-10-Gingerol

Catalogue Number

BN-O0032

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

378.553

Appearance

Powder

Botanical Source

Ginger

Structure Type

Phenols

Category

Standards;Natural Pytochemical;API

SMILES

CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)OCC

Synonyms

3-Tetradecanone, 5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)-/5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone

IUPAC Name

(5S)-5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

Applications

5-​Ethoxy-​10-​Gingerol is a derivate of gingerol.

Density

1.0±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

160.1±19.4 °C

Boiling Point

498.5±35.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C18H11NO4/c1-21-10-2-3-11-12(7-10)15-14-9(4-5-19-16(14)17(11)20)6-13-18(15)23-8-22-13/h2-7H,8H2,1H3

InChl Key

IIMWZRCCMNNCLQ-NRFANRHFSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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