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[8]-Gingerol

[8]-Gingerol structure

CAS No:
23513-08-8
Formula:
C19H30O4
Chemical Name:
[8]-Gingerol
Synonyms:
3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(5S)-;3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(S)-(+)-;3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(S)-;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone;[8]-Gingerol;(S)-(+)-[8]-Gingerol;(5S)-[8]-Gingerol;(S)-[8]-Gingerol
Categories:
Biochemical Engineering > Chinese Herbs

Description

8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 µM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].

(8)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene.

[8]-Gingerol Basic Attributes

Molecular Weight：

322.44

Exact Mass：

322.44

UNII：

LB0IJB138K

DSSTox ID：

DTXSID20178078

HScode：

29145019

Characteristics

PSA：

66.8

XLogP3：

4.2

Appearance：

white to light yellow

Density：

1.1±0.1 g/cm3

Melting Point：

30 - 32 °C

Boiling Point：

476.4ºC at 760 mmHg

Flash Point：

162.6±19.4 °C

Refractive Index：

1.517

Water Solubility：

methanol: soluble1mg/mL, clear, colorless

Storage Conditions：

2-8°C

Vapor Pressure：

6.94E-10mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

36/37

RTECS Number：

JR4362000

Marks：

Precautionary statement(s)：

P280

Hazard Statements：

H317

GHS Classification：

|Warning|H315 (41.79%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 67 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

8-gingerol

[8]-Gingerol Use and Manufacturing

[8] Gingerol is a biologically active compound with anti-inflammatory and antioxidant activity

Computed Properties

Molecular Weight:322.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:322.21440943
Monoisotopic Mass:322.21440943
Topological Polar Surface Area:66.8
Heavy Atom Count:23
Complexity:319
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [8]-Gingerol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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[8]-Gingerol

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