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spinosin

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spinosin Basic information

Product Name:
spinosin
Synonyms:
  • spinosin
  • 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]-4H-1-benzopyran-4-one
  • 2''-O-β-D-Glucopyranosylswertisin
  • 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone
  • 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • Spinosin A
  • 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • FlavoayaMenin
CAS:
72063-39-9
MF:
C28H32O15
MW:
608.54
Product Categories:
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
Mol File:
72063-39-9.mol
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spinosin Chemical Properties

Melting point:
149 °C
Boiling point:
901.4±65.0 °C(Predicted)
Density 
1.72
storage temp. 
2-8°C
solubility 
DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) Pyridine (Slightly)
pka
5.71±0.40(Predicted)
form 
Solid
color 
White to Pale Yellow
Water Solubility 
Soluble in water
Stability:
Hygroscopic
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Safety Information

Safety Statements 
24/25
HS Code 
29329990
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spinosin Usage And Synthesis

Uses

Spinosin is a C-glycoside flavonoid extracted from Zizhiphi Spinozae, improved pentobarbital-induced sleep.

Definition

ChEBI: A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5 and 4', a methoxy group at position 7 and a 2-O-beta-D-glucopyranosyl-beta-D /stereo>-glucopyranosyl residue at position 6 via a C-glycosidic linkage.

target

Beta Amyloid | 5-HT Receptor | cAMP | ERK | GABA Receptor

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