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Pinostrobin chalcone
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Pinostrobin chalcone

CAS: 18956-15-5

Ref. 3D-FP158556

1mg
101.00 €
2mg
156.00 €
5mg
270.00 €
10mg
355.00 €
25mg
452.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Pinostrobin chalcone
Synonyms:
  • 2',6'-Dihydroxy-4'-methoxychalcone
  • (2E)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one
  • (2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(2,6-Dihydroxy-4-Methoxy-Phenyl)-3-Phenyl-Propenone
  • (E)-1-(2,6-Dihydroxy-4-methoxy-phenyl)-3-phenyl-
  • (E)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one
  • 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (2E)-
  • 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-
  • 2-Propen-1-one,1-(2,6-dihy
  • 2′,6′-Dihydroxy-4′-methoxychalcone
  • See more synonyms
  • Chalcone, 2′,6′-dihydroxy-4′-methoxy-
  • Dihydroxy-4'-Methoxychalcone, 2',6'-
Description:

Pinostrobin chalcone is a natural compound with hypoglycemic effects. It has been shown to have significant cytotoxicity against oral pathogens and may be useful as an antibacterial agent. Pinostrobin chalcone has also been shown to inhibit the growth of some fungi, such as Candida albicans, and exhibits strong antioxidant activity. Pinostrobin chalcone inhibits glucose uptake in mammalian cells by inhibiting mitochondrial functions and decreasing the release of growth factor-β1. This compound also suppresses the expression of ribosomal protein S6 kinase 1 (S6K1), which is a signaling molecule that regulates cellular metabolism and growth. Pinostrobin chalcone decreases the amount of glucose-6-phosphate dehydrogenase (G6PDH) in cells, which may contribute to its hypoglycemic effect. The molecular docking analysis indicates that pinostrobin binds to ATP synthase beta chain (ATP5B),

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.28 g/mol
Formula:
C16H14O4
Purity:
Min. 95%
Color/Form:
Yellow To Orange Or Brown Solid
InChI:
InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
InChI key:
InChIKey=CUGDOWNTXKLQMD-BQYQJAHWSA-N
SMILES:
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(O)c1
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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