68682-02-0

(±)-8-Prenylnaringenin Chemical Structure
68682-02-0

Chemical Structure

(±)-8-Prenylnaringenin

  • CAS No.: 68682-02-0
  • Formula:C20H20O5
  • Molecular Weight:340.37

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one

InChIKey: LPEPZZAVFJPLNZ-UHFFFAOYSA-N

SMILES: O=C1CC(OC2=C(C(O)=CC(O)=C21)C/C=C(C)\C)C3=CC=C(C=C3)O

Biological Activity: (±)-8-Prenylnaringenin, a natural prenylated flavonoid, is a potent phytoestrogen. (±)-8-Prenylnaringenin is an orally active selective estrogen receptor modulator (SERM) (Estrogen Receptor/ERR) that inhibits ERα and ERβ with IC50s of 57 nM and 68 nM, respectively. (±)-8-Prenylnaringenin has anticancer effects, and can be used for osteoporosis research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-126109
(±)-8-Prenylnaringenin 99.97% (±)-8-Prenylnaringenin, a natural prenylated flavonoid, is a potent phytoestrogen. (±)-8-Prenylnaringenin is an orally active selective estrogen receptor modulator (SERM) (Estrogen Receptor/ERR) that inhibits ERα and ERβ with IC50s of 57 nM and 68 nM, respectively. (±)-8-Prenylnaringenin has anticancer effects, and can be used for osteoporosis research.
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