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[10]-Gingerol

[10]-Gingerol structure

CAS No:
23513-15-7
Formula:
C21H34O4
Chemical Name:
[10]-Gingerol
Synonyms:
3-Tetradecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(5S)-;3-Tetradecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(S)-;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone;[10]-Gingerol;(+)-(S)-[10]-Gingerol;(5S)-[10]-Gingerol;(S)-[10]-Gingerol;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one;39886-87-8
Categories:
Biochemical Engineering > Chinese Herbs

Description

10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2].

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

[10]-Gingerol Basic Attributes

Molecular Weight：

350.49

Exact Mass：

350.49

UNII：

ND6ZLI4J0V

DSSTox ID：

DTXSID80178079

HScode：

2914509090

Characteristics

PSA：

66.8

XLogP3：

4.61

Appearance：

Yellow-brown Fine Powder

Density：

1.0±0.1 g/cm3

Melting Point：

56-58 °C

Boiling Point：

499.7±35.0 °C at 760 mmHg

Flash Point：

166℃

Refractive Index：

1.513

Water Solubility：

methanol: soluble5mg/mL, clear, colorless

Storage Conditions：

2-8°C

Vapor Pressure：

8.35E-11mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

24/25

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H413

GHS Classification：

|Warning|H315 (40%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 65 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

(6)-gingerol

[10]-Gingerol Use and Manufacturing

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

Computed Properties

Molecular Weight:350.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:350.24570956
Monoisotopic Mass:350.24570956
Topological Polar Surface Area:66.8
Heavy Atom Count:25
Complexity:345
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [10]-Gingerol

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

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