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Luteolin 3′,7-diglucoside
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Luteolin 3′,7-diglucoside

CAS: 52187-80-1

Ref. 3D-FL137908

1mg
273.00 €
2mg
400.00 €
5mg
498.00 €
10mg
711.00 €
25mg
1,084.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Luteolin 3′,7-diglucoside
Synonyms:
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</smallcap>-glucopyranosyloxy)-2-[3-(β-<smallcap>D</span>-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-
  • 5-[7-(beta-D-glucopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl beta-D-glucopyranoside
  • 7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
  • 7-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-2-[3-(β-<smallcap>D</span>-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one
  • Luteolin 3′,7-O-diglucoside
  • Luteolin 3′,7-di-O-β-glucoside
  • Luteolin 7,3′-diglucoside
  • Luteolin-7,3'-di-O-gflucoside
  • 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-
  • 7-(β-D-Glucopyranosyloxy)-2-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one
  • See more synonyms
Description:

Luteolin-3',7-diglucoside is a flavonoid that is found in plants. It is the aglycone of luteolin and the glycosidic form of 3,7-diglucosyl luteolin. Luteolin-3',7-diglucoside has been shown to have heat shock protein (HSP) induction activity and to inhibit aluminium toxicity. The biosynthesis of this compound occurs through a phenylpropanoid glycoside pathway, which involves the conversion of phenylalanine into cinnamic acid, which then reacts with an erythrose molecule to form lycaonica. Luteolin-3',7-diglucoside has also been shown to have pharmacokinetic properties and biochemical effects that are different from other flavonoids.

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:
610.52 g/mol
Formula:
C27H30O16
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
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Flash point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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