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Eriodictyol - 90%
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Eriodictyol - 90%

CAS: 552-58-9

Ref. 3D-FE65017

1mg
136.00 €
2mg
182.00 €
5mg
303.00 €
10mg
447.00 €
25mg
775.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Eriodictyol - 90%
Synonyms:
  • (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
  • (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • (2S)-Eriodictyol
  • (S)-2,3-Dihydroluteolin
  • (S)-3′,4′,5,7-Tetrahydroxyflavanone
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
  • 3',4',5,7-Tetrahydroxyflavanone
  • 3′,4′,5,7-Tetrahydroxyflavanone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-
  • See more synonyms
  • 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-
  • Eriodictyol
  • Flavanone, 3′,4′,5,7-tetrahydroxy-
  • Huazhongilexone
Description:

Eriodictyol is a flavonoid that has been shown to have antidepressant-like effects in mice. It has also been shown to increase locomotor activity in mice and cell culture assays. Eriodictyol inhibited the uptake of insulin in human lung cells, which may be due to its ability to inhibit insulin resistance. This compound also inhibits staphylococcus bacteria by inhibiting protein synthesis and the production of methicillin-resistant Staphylococcus aureus (MRSA). The dry weight of chicory roots from which eriodictyol is extracted was found to be significantly lower than that of control plants. Chicory roots are used as a source for eriodictyol because they contain high levels of this flavonoid.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
288.25 g/mol
Formula:
C15H12O6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChI key:
InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES:
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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