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Luteolin-4'-O-glucoside
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Luteolin-4'-O-glucoside

CAS: 6920-38-3

Ref. 11-1412S

10mg
178.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
Luteolin-4'-O-glucoside
Synonyms:
  • Juncein
  • 2-[4-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3′,4′,5,7-Tetrahydroxyflavone 4′-β-<span class="text-smallcaps">D</span>-glucoside
  • 4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl b-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 2-[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-
  • 4H-1-benzopyran-4-one, 2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-
  • 4′-β-<span class="text-smallcaps">D</span>-Glucosylluteolin
  • 5,7-Dihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-on
  • 5,7-Dihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-one
  • Flavone, 3′,4′,5,7-tetrahydroxy-, 4′-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • See more synonyms
  • Glucopyranoside, luteolin-4′, β-<span class="text-smallcaps">D</span>-
  • Luteolin 4′-O-glucoside
  • Luteolin 4′-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 4′-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Luteolin-4'-glucoside
  • bêta-D-Glucopyranoside de 4-(5,7-dihydroxy-4-oxo-4H-chromén-2-yl)-2-hydroxyphényle
Description:

Luteolin-4'-O-glucoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
448.38
Formula:
C21H20O11
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChI key:
InChIKey=UHNXUSWGOJMEFO-QNDFHXLGSA-N
SMILES:
O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
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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:

Technical inquiry about: 11-1412S Luteolin-4'-O-glucoside

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