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4',6,7-Trihydroxyisoflavone
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4',6,7-Trihydroxyisoflavone

CAS: 17817-31-1

Ref. 3D-FT69993

1g
426.00 €
2g
602.00 €
5g
1,187.00 €
250mg
176.00 €
500mg
274.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
4',6,7-Trihydroxyisoflavone
Synonyms:
  • Demethyltexasin6-Hydroxydaidzein
  • 4H-1-Benzopyran-4-one, 6,7-dihydroxy-3-(4-hydroxyphenyl)-
  • 4′,6,7-Trihydroxyisoflavone
  • 6,7,4′-Trihydroxyisoflavone
  • 6,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
  • 6-Hydroxydaidzein
  • Desmethylglycitein
  • Isoflavone, 4′,6,7-trihydroxy-
Description:

4',6,7-Trihydroxyisoflavone is a natural compound that has been found to have therapeutic effects on bowel disease. It also has biochemical properties that are similar to those of biochanin, another natural compound. 4',6,7-Trihydroxyisoflavone inhibits the activity of target enzymes such as signal pathways and polymerase chain reaction (PCR) products in vitro. This inhibition can be reversed by coumarin derivatives. The effect of 4',6,7-trihydroxyisoflavone on antibiotic-resistant strains has been examined using in vitro assays and molecular docking analysis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.24 g/mol
Formula:
C15H10O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H
InChI key:
InChIKey=GYLUFQJZYAJQDI-UHFFFAOYSA-N
SMILES:
O=c1c(-c2ccc(O)cc2)coc2cc(O)c(O)cc12
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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