BGC > Product Search > 6-Shogaol | 555-66-8

Molecular Formula: C17H24O3
Molecular Weight: 276.37
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C17H24O3
Molecular Weight: 276.37
Hazard Symbols: Xn
WGKGermany: 3

Description :
6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS).

• Molecular Weight :276.37
• Boiling Point :427.5±35.0 °C | Condition: Press: 760 Torr
• Purity :> 98%

Molecular Formula :
C17H24O3
Canonical SMILES :
CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
InChI :
InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
InChIKey :
OQWKEEOHDMUXEO-BQYQJAHWSA-N
Solubility :
Chloroform (Slightly), Ethyl Acetate (Slightly)
Appearance :
Oil
Application :
6-Shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. It has a very strong antitussive (anti-cough) effect.
Storage : 2-8ºC
Synonyms :
1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one

More details are to be found here

Description :
6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS).

• Molecular Weight :276.37
• Boiling Point :427.5±35.0 °C | Condition: Press: 760 Torr
• Purity :> 98%

Molecular Formula :
C17H24O3
Canonical SMILES :
CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
InChI :
InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
InChIKey :
OQWKEEOHDMUXEO-BQYQJAHWSA-N
Solubility :
Chloroform (Slightly), Ethyl Acetate (Slightly)
Appearance :
Oil
Application :
6-Shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. It has a very strong antitussive (anti-cough) effect.
Storage : 2-8ºC
Synonyms :
1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one

More details are to be found here

Purity : 97%
Smile code : CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number : MFCD01736094
Available in stock : 2.375

Smile code:
CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD01736094
Purity :
97%
Available in stock:
11.425 g

Smile code:
CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD01736094
Purity :
97%
Available in stock:
11.425 g

Smile code:
CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD01736094
Purity :
97%
Available in stock:
11.425 g

Smile code:
CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD01736094
Purity :
97%
Available in stock:
11.425 g

Smile code:
CCCCC/C=C/C(CCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD01736094
Purity :
97%
Available in stock:
11.425 g