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Quercetagetin-7-O-glucoside
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Quercetagetin-7-O-glucoside

CAS: 548-75-4

Ref. 11-1341S

5mg
125.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Quercetagetin-7-O-glucoside
Synonyms:
  • Quercetagitrin
  • 2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on
  • 2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,5,6-trihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,5,6-trihydroxy-
  • 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5,6-trihydroxy-
  • Quercetagetin 7-<span class="text-smallcaps">D</span>-glucoside
  • Quercetagetin 7-O-glucoside
  • Quercetagetin 7-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Quercetagetin 7-glucoside
  • See more synonyms
  • Quercetagetin 7-β-<span class="text-smallcaps">D</span>-glucoside
  • Quercetagetin, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • bêta-D-Glucopyranoside de 2-(3,4-dihydroxyphényl)-3,5,6-trihydroxy-4-oxo-4H-chromén-7-yle
  • Quercetagetin, 7-β-D-glucopyranoside
  • 2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-3,5,6-trihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • 2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl-beta-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-3,5,6-trihydroxy-
Description:

Quercetagetin-7-O-glucoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
480.38
Formula:
C21H20O13
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C21H20O13/c22-5-11-14(26)17(29)19(31)21(34-11)33-10-4-9-12(15(27)13(10)25)16(28)18(30)20(32-9)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11-,14-,17+,19-,21-/m1/s1
InChI key:
InChIKey=IDTDRZPBDLMCLB-HSOQPIRZSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(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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