27113-22-0
27113-22-0
Chemical Structure
Paradol
Synonym(s): -Gingerone; -Paradol
- CAS No.: 27113-22-0
- Formula:C17H26O3
- Molecular Weight:278.39
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)decan-3-one
InChIKey: CZNLTCTYLMYLHL-UHFFFAOYSA-N
SMILES: COC1=C(O)C=CC(CCC(CCCCCCC)=O)=C1
Biological Activity: Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.
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Paradol | 98.66% | Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site. | ||||||||||||||||||||
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Paradol (Standard) | ≥98% | Paradol (Standard) is the analytical standard of Paradol. This product is intended for research and analytical applications. Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site. | ||||||||||||||||||||
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Keywords
