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Luteolin-7-O-glucoside
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Luteolin-7-O-glucoside

CAS: 5373-11-5

Ref. 04-C14652250

10mg
212.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Luteolin-7-O-glucoside
Synonyms:
  • 4H-1-Benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-7-(ß-D-glucopyranosyloxy)-5-hydroxy-
  • Cynaroside (7CI,8CI)
  • Luteolin
  • 7-ß-D-glucopyranoside (6CI)
  • 2-(3,4-Dihydroxyphenyl)-7-(ß-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 3',4',5,7-Tetrahydroxyflavone 7-ß-D-glucopyranoside
  • 3',4',5-Trihydroxyflavone 7-O-ß-D-glucopyranoside
  • 7-(ß-D-Glucosyloxy)-3',4',5-trihydroxyflavone
  • 7-Glucoluteolin
  • See more synonyms
  • 7-O-ß-D-Glucosylluteolin
  • Cinaroside
  • Glucoluteolin
  • Luteolin 7-O-glucopyranoside
  • Luteolin 7-O-ß-D-glucopyranoside
  • Luteolin 7-O-ß-D-glucoside
  • Luteolin 7-O-ß-glucopyranoside
  • Luteolin 7-O-ß-glucoside
  • Luteolin 7-glucoside
  • Luteolin 7-ß-D-glucoside
  • Luteolin-7-O-4C1-ß-D-glucoside
  • Luteoloside
  • Nephrocizin
  • Nephrocizine
  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-7-(Beta-D-Glucopyranosyloxy)-5-Hydroxy-4H-1-Benzopyr
  • 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-on
  • 2-(3,4-dihidroxifenil)-7-(β-D-glucopiranosiloxi)-5-hidroxi-4H-1-benzopirano-4-ona
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl hexopyranoside
  • 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyrannosyloxy)-5-hydroxy-4H-1-benzopyranne-4-one
  • 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 3′,4′,5,7-Tetrahydroxyflavone 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 3′,4′,5-Trihydroxyflavone 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 4H-1-Benzopyran-4-One,2-(3,4-Dihydroxyphenyl)-7-(Beta-D-Glucopyranosyloxy)-5-H
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-
  • 7-(β-<span class="text-smallcaps">D</span>-Glucosyloxy)-3′,4′,5-trihydroxyflavone
  • 7-Glucosylluteolin
  • 7-O-β-<span class="text-smallcaps">D</span>-Glucosylluteolin
  • 7-β-D-Glucosylluteolin
  • 7-β-Glucosylluteolin
  • Cynaroside
  • Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(1,3-dioxolo[4,5-g]isoquinolin-5-yl)-
  • Luteolin 7-O-D-glucoside
  • Luteolin 7-O-glucoside
  • Luteolin 7-O-monoglucoside
  • Luteolin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 7-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Luteolin 7-O-β-D-glucopyranoside
  • Luteolin 7-O-β-D-glucoside
  • Luteolin 7-O-β-glucopyranoside
  • Luteolin 7-O-β-glucoside
  • Luteolin 7-monoglucoside
  • Luteolin 7-β-<span class="text-smallcaps">D</span>-glucoside
  • Luteolin 7-β-D-glucoside
  • Luteolin 7-β-glucoside
  • Luteolin 7-β-monoglucoside
  • Luteolin, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin, 7-β-D-glucopyranoside
  • Luteolin-7-D-glucopyranoside
  • Luteolin-7-O-<sup>4</sup>C<sub>1</sub>-β-<span class="text-smallcaps">D</span>-glucoside
  • Luteoline-7-glucoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

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