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Shogaol-[d5]

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General Information
Catalog: BLP-001462
Molecular Formula: C17H19D5O3
Molecular Weight: 281.40

Chemical Structure

Description	A labelled analogue of Shogaol. 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).
Synonyms	(4E)-1-(4-hydroxy-3-methoxyphenyl)(2,2,4,6,6- D5)dec-4-en-3-one
IUPAC Name	(E)-2,2,4,6,6-pentadeuterio-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
Related CAS	555-66-8 (unlabelled)
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+/i6D2,8D,11D2
InChI Key	OQWKEEOHDMUXEO-MFFCGYTGSA-N
Purity	>98%; 99% atom D