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Ombuin
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Ombuin

CAS: 529-40-8

Ref. 3D-FO65315

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Ombuin
Synonyms:
  • 4',7-Dimethoxy-3,3',5-trihydroxyflavoneQuercetin-7,4'-dimethylether
  • 3,5,3′-Trihydroxy-7,4′-dimethoxyflavone
  • 3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • 4H-1-benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-
  • 4′,7-Dimethylquercetin
  • Flavone, 3,3′,5-trihydroxy-4′,7-dimethoxy-
  • NSC 675952
  • Ombuine
  • Quercetin 4′,7-dimethyl ether
  • Quercetin 7,4′-dimethyl ether
  • See more synonyms
Description:

Ombuin is a natural compound that has been shown to inhibit cox-2 and GSH-px, which are enzymes that contribute to inflammation. It also inhibits skin cancer cells and inhibits the growth of bacteria by binding to bacterial DNA. Ombuin has been shown to have a matrix effect on skin cells and inhibit hepatic steatosis. This compound is also known for its anti-inflammatory properties, due to its ability to inhibit lipoxygenase and cyclooxygenase activities.

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:
330.29 g/mol
Formula:
C17H14O7
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChI key:
InChIKey=BWORNNDZQGOKBY-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(=O)c(O)c(-c3ccc(OC)c(O)c3)oc2c1
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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