BGC > Product Search > [6]-Gingerol | 23513-14-6

Molecular Formula : C17H26O4

Molecular Formula : C17H26O4

Appearance	Yellow-brown powder
Detection	HPLC&UV
Content	5%,10%,98%

Appearance	Yellow-brown powder
Detection	HPLC&UV
Content	5%,10%,98%

Appearance	Yellow-brown powder
Detection	HPLC&UV
Content	5%,10%,98%

Appearance	Yellow-brown powder
Detection	HPLC&UV
Content	5%,10%,98%

Molecular Formula: C17H26O4
Molecular Weight: 294.39
Hazard Symbols: Xn
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3
HS Code: 29145090

Molecular Formula: C17H26O4
Molecular Weight: 294.39
Hazard Symbols: Xn
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3
HS Code: 29145090

Molecular Formula: C17H26O4
Molecular Weight: 294.39
Hazard Symbols: Xn
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3
HS Code: 29145090

Description :
6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results.

• Molecular Weight :294.39
• Purity :> 98%

Molecular Formula :
C17H26O4
Canonical SMILES :
CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
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
Appearance :
Colourless Oil
Application :
anti-inflammatory, antitumor and antioxidant activity
Synonyms :
(S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-

More details are to be found here

Purity : 98%
Smile code : CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number : MFCD00210507
MolFormula : C17H26O4
MolWeight : 294.3860
Available in stock : 4.825

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g

Smile code:
CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00210507
Purity :
98%
Available in stock:
14.099 g