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CAS 99119-72-9

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Kushenol E

Description:
Kushenol E, identified by its CAS number 99119-72-9, is a natural compound derived from the traditional Chinese medicinal herb Sophora flavescens. This substance belongs to the class of flavonoids, which are known for their diverse biological activities. Kushenol E exhibits anti-inflammatory, antioxidant, and potential anticancer properties, making it of interest in pharmacological research. Its structure features a chromone backbone, which is characteristic of many flavonoids, contributing to its biological activity. The compound has been studied for its effects on various cellular pathways, including those involved in inflammation and apoptosis. Additionally, Kushenol E may interact with multiple molecular targets, enhancing its therapeutic potential. As with many natural products, the extraction and purification processes can influence its availability and efficacy. Overall, Kushenol E represents a promising candidate for further investigation in the development of natural therapeutic agents.
Formula:C25H28O6
InChI:InChI=1/C25H28O6/c1-13(2)5-8-17-23(29)18(9-6-14(3)4)25-22(24(17)30)20(28)12-21(31-25)16-10-7-15(26)11-19(16)27/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3/t21-/m0/s1
InChI key:InChIKey=ZTEYEFPSJPSRRA-NRFANRHFSA-N
SMILES:C(C=C(C)C)C1=C2C(=C(O)C(CC=C(C)C)=C1O)C(=O)C[C@H](O2)C3=C(O)C=C(O)C=C3
Synonyms:
  • (2S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • (2S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-, (S)-
  • Flemiphilippinin D
  • Kushenol E
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydro xy-6,8-bis(3-methyl-2-butenyl)-, (S)-
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydro xy-6,8-bis(3-methyl-2-butenyl)-, (S)- USP/EP/BP
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