| Identification | Back Directory | [Name]
spinosin | [CAS]
72063-39-9 | [Synonyms]
spinosin
Spinosin A
FlavoayaMenin
2''-O-β-D-Glucopyranosylswertisin
Spinosin, 98%, from Ziziphus jujuba Mill.var.spinosa
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
2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 6-(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
(1S)-2-O-beta-D-allopyranosyl-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-D-allitol
6-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one | [Molecular Formula]
C28H32O15 | [MDL Number]
MFCD09754430 | [MOL File]
72063-39-9.mol | [Molecular Weight]
608.54 |
| Chemical Properties | Back Directory | [Melting point ]
149 °C | [Boiling point ]
901.4±65.0 °C(Predicted) | [density ]
1.72 | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) Pyridine (Slightly) | [form ]
Solid | [pka]
5.71±0.40(Predicted) | [color ]
White to Pale Yellow | [Water Solubility ]
Soluble in water | [Stability:]
Hygroscopic | [Major Application]
food and beverages | [InChIKey]
VGGSULWDCMWZPO-IPOHYDCENA-N | [SMILES]
O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)CO)c3c(c4c([o]c(c[c]4=O)c5ccc(cc5)O)cc3OC)O |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white crystalline powder, soluble in methanol, derived from the seeds of the Chinese date palm. | [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. | [in vivo]
Spinosin (10, 20 mg/kg; po; single dose) significantly ameliorates Scopolamine (HY-N0296) (1 mg/kg, i.p.)-induced cognitive impairment and memory impairment in mouse behavioral tasks[1].
| [target]
Beta Amyloid | 5-HT Receptor | cAMP | ERK | GABA Receptor |
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