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Orientin
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Orientin

CAS: 28608-75-5

Ref. TR-O674900

25mg
93.00 €
50mg
156.00 €
100mg
236.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Orientin
Controlled Product
Synonyms:
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
  • (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-D-glucitol
  • 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-
  • 8-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-3′,4′,5,7-tetrahydroxyflavone
  • Luteolin 8-C-glucoside
  • Luteolin 8-C-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Luteolin 8-C-β-glucopyranoside
  • Luteolin-8-glucoside
  • See more synonyms
  • Lutexin
  • Orientin (flavone)
  • Luteolin 8-C-β-D-glucopyranoside
  • 2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
Description:

Stability Hygroscopic
Applications Orientin is a flavone, a chemical flavonoid compound. Orientin have been investigated for its anti-oxidant, antihypertensive and antihyperlipidemic effects.
References Yao, H., et al.: Food Chem., 135, 2802 (2012); Gordon, A., et al.: Food Chem., 133, 256 (2012); Cermak, R., et al.: Expert. Opin. Drug. Metab. Toxicol., 4, 17 (2008);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
448.38
Formula:
C21H20O11
Color/Form:
Neat
InChI:
InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
InChI key:
InChIKey=PLAPMLGJVGLZOV-VPRICQMDSA-N
SMILES:
O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(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:

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