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Isoorientin
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Isoorientin

CAS: 4261-42-1

Ref. AN-AG00IKM1

10mg
204.00 €
20mg
224.00 €
100mg
253.00 €
250mg
624.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Isoorientin
Synonyms:
  • 6-Glc-luteolin
  • homoorientin
  • iso-orientin
  • luteolin-6-C-glucoside
  • Homoorientin
  • Luteolin-6-C-glucoside
  • Luteolin 6-C-glucoside
  • Luteolin-6-C-beta-D-glucoside
  • (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
  • Homoori-entin
  • See more synonyms
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
  • Luteolin 6-C-|A-D-glucoside
  • Luteolin 6-C-beta-D-glucoside
  • Isoorientin, analytical standard
  • luteolin-6-C-B-D-glucopyranoside
  • 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one
  • Isoorientin, primary pharmaceutical reference standard
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
  • iso-orientin
  • 6-Glc-luteolin
  • 4-(4-chlorophenyl)butyricacid
  • 4-(4-Chlorophenyl)butanoic acid
  • 2-(3,4-Dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3′,4′,5,7-Tetrahydroxy-6-C-glucopyranosylflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-
  • Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-3′,4′,5,7-tetrahydroxy-
  • Lespecapitioside
  • Lespecapitoside
  • Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucoside
  • Lutonaretin
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
448.3769
Formula:
C21H20O11
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
InChI key:
ODBRNZZJSYPIDI-VJXVFPJBSA-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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