Glycitin

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Names

[ CAS No. ]:
40246-10-4

[ Name ]:
Glycitin

[Synonym ]:
BIDD:ER0468
4',7-Dihydroxy-6-methoxyisoflavone-7-D-glucoside
3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl b-D-glucopyranoside
MFCD00800711
Glycitein 7-O-|A-glucoside
Glycitein-7-|A-O-glucoside
Glycitein 7-O-β-D-glucoside
3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside
4H-1-Benzopyran-4-one
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
Glycitin
Glycitein 7-O-glucoside

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
751.1±60.0 °C at 760 mmHg

[ Melting Point ]:
210ºC

[ Molecular Formula ]:
C22H22O10

[ Molecular Weight ]:
446.404

[ Flash Point ]:
264.1±26.4 °C

[ Exact Mass ]:
446.121307

[ PSA ]:
159.05000

[ LogP ]:
0.16

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.675

[ Storage condition ]:
Store at -20

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3.0

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-O-hexanoylglycitein-7-yl 2'',3'',4'',6''-tetra-O-acetyl-β-D-glucopyranoside
  • Glycitein
  • D-(+)-Glucose
  • 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone
  • 3,3-Dimethoxy-1-[5-Methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone
  • 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone

DownStream

  • Glycitein

Articles

Effects of naturally occurring isoflavones on prostaglandin E2 production.

Planta Med. 68 , 97-100, (2002)

Previously, we reported that the isoflavones tectorigenin and tectoridin, a glycosylated tectorigenin, isolated from the rhizomes of Belamcanda chinensis have an activity to inhibit prostaglandin (PG)...

Isoflavone glycosides from the flowers of Pueraria thunbergiana. Park HJ

Phytochemistry 51 , 147-151, (1999)


More Articles


Related Compounds

  • malonylglycitin
  • 6''-o-acetylglycitin
  • 6”-O-xylosyl-glycitin
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  • 3,4-dimethyl-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)benzamide
  • [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4-tritiopyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
  • 1,4-Dicaffeoylquinic acid
  • 4-cyano-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)benzamide
  • methyl 2-(8-(3-chloro-4-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • 3-methyl-7-(2-methylbenzyl)-8-(4-(4-methylbenzyl)piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2,4,6-trimethylbenzenesulfonamide
  • (1s,2r,4r)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
  • 9-(4-Hydroxybutyl)-9H-fluorene-9-carboxylic acid