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Genistin

Genistin structure

Genistin 

structure
  • CAS No:

    529-59-9

  • Formula:

    C21H20O10

  • Chemical Name:

    Genistin

  • Synonyms:

    4H-1-Benzopyran-4-one,7-(β-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-;Genistin;7-(β-D-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Genistein,7-β-D-glucopyranoside;Genistoside;Genistein 7-O-β-D-glucoside;Genisteol 7-monoglucoside;Genistein 7-O-glucoside;Genistine;4′,5,7-Trihydroxyisoflavone 7-β-D-glucopyranoside;Genistein 7-O-β-D-glucopyranoside;Genistein 7-O-β-glucoside;NSC 5112;5,4′-Di-hydroxyisoflavone-7-O-β-D-glucopyranoside;100455-46-7;25449-68-7;30370-89-9

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Genistin is the major isoflavonoid of soybeans and soy products.


Genistein 7-O-beta-D-glucoside is a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It derives from a genistein. It is a conjugate acid of a genistein 7-O-beta-D-glucoside(1-).

Genistin Basic Attributes

432.38

432.38

1308068-626-2

1POG3SCN5T

DTXSID3022324

29389090

Characteristics

166

0.9

colorless crystals

1.6±0.1 g/cm3

259 °C (decomp)

256 °C

280.7±26.4 °C

1.717

DMSO: 10 mg/mL

−20°C

D21 -28° (c = 0.6 in 0.02N NaOH); D26 -21.4° (pyridine)

Safety Information

NONH for all modes of transport

3

22-24/25

DJ3093000

Drug Information

genistein 7-O-glucoside

Genistin Use and Manufacturing

An isoflavone glycoside which is an inactive analog of the PTK inhibitor Genistein.

Computed Properties

Molecular Weight:432.4
XLogP3:0.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:432.10564683
Monoisotopic Mass:432.10564683
Topological Polar Surface Area:166
Heavy Atom Count:31
Complexity:675
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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