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Naringenin-7-O-glucoside
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Naringenin-7-O-glucoside

CAS: 529-55-5

Ref. 11-1160S

10mg
87.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Naringenin-7-O-glucoside
Synonyms:
  • Prunin
  • (-)-Naringenin 7-β-<span class="text-smallcaps">D</span>-glucoside
  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside
  • (2S)-7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • (2S)-Naringenin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
  • 4′,5,7-Trihydroxyflavanone 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside
  • See more synonyms
  • 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl hexopyranoside
  • Naringenin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Naringenin 7-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Naringenin 7-glucoside
  • Nsc 135064
Description:

Naringenin-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:
434.4
Formula:
C21H22O10
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChI key:
InChIKey=DLIKSSGEMUFQOK-SFTVRKLSSA-N
SMILES:
O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21
MDL:
Melting point:
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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:

Technical inquiry about: 11-1160S Naringenin-7-O-glucoside

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