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Genistin
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Genistin

CAS: 529-59-9

Ref. TR-G350020

5mg
92.00 €
10mg
135.00 €
25mg
259.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Genistin
Synonyms:
  • 7-(ß-D-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Genistin (6CI,7CI,8CI)
  • 7-(ß-D-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 4',5,7-Trihydroxyisoflavone 7-ß-D-glucopyranoside
  • 5,4'-Di-hydroxyisoflavone-7-O-ß-D-glucopyranoside
  • Genistein 7-O-glucoside
  • Genistein 7-O-ß-D-glucopyranoside
  • Genistein 7-O-ß-D-glucoside
  • Genistein 7-O-ß-glucoside
  • Genistein
  • See more synonyms
  • 7-ß-D-glucopyranoside
  • Genisteol 7-monoglucoside
  • Genistine
  • Genistoside
  • NSC 5112
  • 4',5,7-Trihydroxyisoflavone 7-β-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-
  • 4′,5,7-Trihydroxyisoflavone 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 5,4′-Di-hydroxyisoflavone-7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Genistein 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Genistein 7-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Genistein 7-O-β-D-glucopyranoside
  • Genistein 7-O-β-D-glucoside
  • Genistein 7-O-β-glucoside
  • Genistein, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Genistein, 7-β-D-glucopyranoside
  • Nsc 5112
Description:

Applications A derivative of Genistein. Inhibitor.
References Whalley, J.L., et al.: Bioorg. Med. Chem. Lett., 8, 1569 (1998), Song, T., et al.: J. Agric. Food Chem., 47, 1607 (1999),

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:
432.38
Formula:
C21H20O10
Color/Form:
White To Beige
InChI:
InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
InChI key:
InChIKey=ZCOLJUOHXJRHDI-CMWLGVBASA-N
SMILES:
O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12
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:

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