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4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-
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4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-

CAS: 20344-46-1

Ref. AN-AG0028W9

5mgTo inquire
Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-
Synonyms:
  • luteolin 5-O-glucopyranoside
  • luteolin-5-O-glucoside
  • Luteolin-5-O-b-D-glucopyranoside
  • Luteolin-5-O-glucoside
  • Luteolin 5-glucoside
  • luteolin-5-o-beta-d-glucopyranoside
  • Luteolin-5-O-beta-D-glucoside
  • Luteolin-5-O-glucopyranoside
  • 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
  • See more synonyms
  • Galuteolin
  • Luteollin 5-glucoside
  • 2-(3,4-Dihydroxyphenyl)-5-(b-D-glucopyranosyloxy)-7-hydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-7-hydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(.beta.-D-glucopyranosyloxy)-7-hydroxy-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-7-hydroxy-
  • Flavone, 3′,4′,5,7-tetrahydroxy-, 5-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 5-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 5-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin-5-O-Β-D-Glucopyranoside
  • Luteolin-5-O-β-<span class="text-smallcaps">D</span>-glucoside
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
448.3769
Formula:
C21H20O11
Purity:
powder
Color/Form:
Solid
InChI:
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChI key:
KBGKQZVCLWKUDQ-QNDFHXLGSA-N
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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