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Chemical structure of [10]-Shogaol

GC35012

[10]-Shogaol

Also known as 1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one

[10]-Shogaol is an antioxidant from Zingiber officinale for human skin cell growth and a migration enhancer· [10]-Shogaol inhibits COX-2 with an IC50 of 7·5 μM and has antiproliferation activity

ChemicalCAS36752-54-2MW332.48FormulaC21H32O3
CAS number
36752-54-2
Molecular weight
332.48
Formula
C21H32O3
Solubility
Soluble in DMSO
InChIKey
FADFGCOCHHNRHF-UHFFFAOYSA-N
Catalogue number
GC35012
Brand
GLPBIO
Computed properties PubChem CID 181491 · XLogP 5.9 · TPSA 46.5 Ų · H-bond donors 1
XLogP
5.9
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
24

SMILES CCCCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC

Computed descriptors from PubChem (CID 181491), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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