Basic information Safety Supplier Related

4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-

Basic information Safety Supplier Related

4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Basic information

Product Name:
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-
Synonyms:
  • 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-
  • 2-(3,4-Dihydroxyphenyl)-6-(β-D-glucopyranosyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
  • 3',4',5-Trihydroxy-7-methoxy-6-(β-D-glucopyranosyl)flavone
  • 3',4',5-Trihydroxy-7-methoxy-6-β-D-glucopyranosylflavone
  • 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5-hydroxy-7-methoxy-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-β-D-glucopyranosyl-5-hydroxy-7-methoxy-
  • Inhibitor,inhibit,Tyrosinase,Swertiajaponin
  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-oneertiajaponin
CAS:
6980-25-2
MF:
C22H22O11
MW:
462.4
Product Categories:
  • Penta-substituted Flavones
Mol File:
6980-25-2.mol
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4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Chemical Properties

Melting point:
270℃ (acetic acid )
Boiling point:
761.3±60.0 °C(Predicted)
Density 
1.649±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
pka
5.74±0.40(Predicted)
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4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Usage And Synthesis

Definition

ChEBI: A flavone C-glycoside that is isoorientin in which the hydroxy group at position 7 is replaced by a methoxy group.

4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-Supplier

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