[8]-Shogaol - 99%, high purity , CAS No.36700-45-5

Item Number

S650153

Grouped product items
SKU	Size	Availability	Price
S650153-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$128.90
S650153-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
S650153-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$457.90

Phenols Monophenols

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Basic Description

Synonyms	8-Shogaol\|(8)-Shogaol\|36700-45-5\|[8]-Shogaol\|(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one\|trans-(8)-Shogaol\|(E)-(8)-Shogaol\|104186-07-4\|AV4IK2HCNT\|UNII-AV4IK2HCNT\|cis-[8]-Shogaol\|4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-\|SHOGAOL, 8-(P)\|CHEMBL25
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	[8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity ( IC 50 =5 μM) and inhibits COX-2 ( IC 50 =17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	[8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity ( IC 50 =5 μM) and inhibits COX-2 ( IC 50 =17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells. Form:Liquid

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
INCHI	InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+
InChi Key	LGZSMXJRMTYABD-MDZDMXLPSA-N
Canonical SMILES	CCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
Isomeric SMILES	CCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
PubChem CID	6442560
Molecular Weight	304.4

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Basic Description