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Luteone
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Luteone

CAS: 41743-56-0

Ref. 3D-FL137885

100µg
193.00 €
Estimated delivery in United States, on Friday 2 Aug 2024

Product Information

Name:
Luteone
Synonyms:
  • 5,7,2',4'-Tetrahydroxy-6-prenylisoflavone
  • 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-
  • 4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-
  • Luteone (isoflavone)
Description:

Luteone is a natural compound that can be found in many plants, including the leaves of the purple coneflower. Luteone has been shown to have high values for its antioxidant activity and anti-platelet activity. This compound is also a copper chelator and can inhibit microbial growth. Luteone has been identified as a possible antimicrobial agent against bacteria, fungi, and yeast, but more studies are needed to confirm these findings.

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:
354.35 g/mol
Formula:
C20H18O6
Purity:
Min. 95%
InChI:
InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
InChI key:
InChIKey=MMPVAPMCVABQPS-UHFFFAOYSA-N
SMILES:
CC(C)=CCc1c(O)cc2occ(-c3ccc(O)cc3O)c(=O)c2c1O
MDL:
Melting point:
Boiling point:
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Density:
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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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