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Oenothein B
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Oenothein B

CAS: 104987-36-2

Ref. 3D-XO177839

1mg
173.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Oenothein B
Controlled Product
Synonyms:
  • 18,8-(Epoxymethano)-38,30-(ethanoxymethano)-6,9:28,31-dietheno-14H,16H,22H,36H,38H,42H-tetrabenzo[b,k,r,c<sub>1</sub>][1,5,9,17,21,27]hexaoxacyclotetratriacontin, <span class="text-smallcaps">D</span>-glucose deriv.
  • <span class="text-smallcaps">D</smallcap>-Glucose, cyclic 4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[[(1S)-6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl]oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with <smallcap>D</span>-glucose 3-(3,4,5-trihydroxybenzoate)
  • <span class="text-smallcaps">D</smallcap>-Glucose, cyclic 4,6-[4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[(6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl)oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with <smallcap>D</span>-glucose 3-(3,4,5-trihydroxybenzoate), [2(S),4(S)]-
  • D-Glucose, cyclic 4,6-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2-(2-((6,6'-dicarboxy-2,2',3,3',4'-pentahydroxy(1,1'-biphenyl)-4-yl)oxy)-3,4,5-trihydroxybenzoate) 3-(3,4,5-trihydroxybenzoate), cyclic ester with D-glucose 3-(3,4,5-trihydroxybenzoate), (2(S),4(S))-
Description:

Oenothein B is a caffeic acid derivative found in plants. It has been shown to inhibit the production of inflammatory cytokines, such as IL-1β, IL-6, and TNF-α. Oenothein B has also been shown to have genotoxic effects in cells that are activated by toll-like receptor 4 (TLR4). This compound inhibits the activation of TLR4 by preventing the binding of lipopolysaccharide to this receptor. The structure activity relationship for Oenothein B shows that it is more stable than oenothein.

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:
1,569.1 g/mol
Formula:
C68H48O44
Purity:
Min. 90 Area-%
Color/Form:
Powder
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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