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Glycitin
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Glycitin

CAS: 40246-10-4

Ref. 3D-MG08014

1g
924.00 €
50mg
163.00 €
100mg
236.00 €
250mg
443.00 €
500mg
647.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Glycitin
Synonyms:
  • 7-(β-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-oneGlycitein-7-O-β-D-glucoside
  • 3-(4-Hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
  • 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • Glycitein 7-O-glucoside
  • Glycitein 7-O-β-glucoside
  • Glycitein-7-β-O-glucoside
  • 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
  • 7-(β-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • See more synonyms
Description:

Glycitin is a plant extract that has been shown to have a variety of biological properties, including antioxidant, anti-inflammatory, and antitumor effects. It has been found to inhibit the synthesis of cholesterol and promote the production of bile acids in liver cells. Glycitin also inhibits growth by binding to DNA and inhibiting the activity of transcription factors. This compound can be isolated from plants such as Pueraria lobata, which contains high levels of isoflavones. Glycitin has been found to have an effect on cell proliferation in vitro assays with HL-60 cells at concentrations between 10 and 50 μg/mL but not at higher concentrations. The matrix effect may also play a role in its biological properties.

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

Chemical properties

Molecular weight:
446.4 g/mol
Formula:
C22H22O10
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
InChIKey=OZBAVEKZGSOMOJ-MIUGBVLSSA-N
SMILES:
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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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