5-Ethoxy-10-Gingerol

Catalogue Number

AV-F02017

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

-20℃

Molecular Weight

378.55

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/C23H38O4/c1-4-6-7-8-9-10-11-12-21(27-5-2)18-20(24)15-13-19-14-16-22(25)23(17-19)26-3/h14,16-17,21,25H,4-13,15,18H2,1-3H3/t21-/m0/s1

InChl Key

IIMWZRCCMNNCLQ-NRFANRHFSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

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

Meta Tag

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