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Eriodictyol - 90%
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Eriodictyol - 90%

CAS: 552-58-9

Ref. 3D-FE65017

1mg
74.00 €
2mg
101.00 €
5mg
168.00 €
10mg
238.00 €
25mg
457.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

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.

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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