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Glycitin

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Glycitin Basic information

Product Name:
Glycitin
Synonyms:
  • Glycitin, froM GlycineMax (L.) Merr.
  • 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
  • Glycitin, >99%
  • Glycitin, >=98%
  • Daidzin/Glycitin
  • Glycitein-7-.beta.-O-glucoside
  • Glycitin, 98%, from Glycinemax (L.) merr.
  • 4H-1-Benzopyran-4-one 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-Glycitein Glycitein 7-O-β-glucoside
CAS:
40246-10-4
MF:
C22H22O10
MW:
446.41
Product Categories:
  • The group of Daidzin
  • Intermediates & Fine Chemicals
  • Miscellaneous Natural Products
  • Pharmaceuticals
  • Aromatics
  • Glucuronides
  • Heterocycles
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
  • inhibitor
  • Inhibitors
Mol File:
40246-10-4.mol
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Glycitin Chemical Properties

Melting point:
2100C
Boiling point:
751.1±60.0 °C(Predicted)
Density 
1.545
storage temp. 
room temp
solubility 
DMSO (Slightly, Sonicated), Methanol (Slightly, Heated)
pka
9.62±0.30(Predicted)
form 
Solid
color 
White to Off-White
Stability:
Hygroscopic
LogP
0.156 (est)
CAS DataBase Reference
40246-10-4(CAS DataBase Reference)
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Safety Information

Safety Statements 
24/25
WGK Germany 
3
HS Code 
29389090
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Glycitin Usage And Synthesis

Chemical Properties

White Solid

Uses

A metabolite of isoflavone derivatives. A derivative of Glycitein. Inhibitor.

Definition

ChEBI: A glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4' and a beta-D-glucopyranosyloxy group at position 7.

General Description

Glycitin is an isoflavonoid recently found in flowers of Pueraria thunbergianaI. Glycitin can be modified into the metabolite glycitein which has anti-inflammatory properties.

Biochem/physiol Actions

Glycitin is a soy isoflavone in the glucoside form. A rat model study demonstrated glycitin to be effective in preventing bone loss and reversing the unfavorable changes of lipid metabolism in this model.

target

MMP(e.g.TIMP) | ERK | JNK | p38MAPK

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