6'''-Feruloylspinosin

Modify Date: 2025-08-23 18:29:29

6'''-Feruloylspinosin Structure
6'''-Feruloylspinosin structure
Common Name 6'''-Feruloylspinosin
CAS Number 77690-92-7 Molecular Weight 784.713
Density 1.6±0.1 g/cm3 Boiling Point 1029.8±65.0 °C at 760 mmHg
Molecular Formula C38H40O18 Melting Point N/A
MSDS N/A Flash Point 317.7±27.8 °C

 Use of 6'''-Feruloylspinosin


6‴-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6‴-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons[1].

 Names

Name (1S)-1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-2-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosyl}-D-glucitol
Synonym More Synonyms

 6'''-Feruloylspinosin Biological Activity

Description 6‴-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6‴-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons[1].
Related Catalog
References

[1]. Qiao L, et al. A HPLC-MS/MS method for determination of 6'''-feruloylspinosin in rat plasma and tissues: Pharmacokinetics and tissue distribution study. J Pharm Biomed Anal. 2016 Mar 20;121:77-83.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 1029.8±65.0 °C at 760 mmHg
Molecular Formula C38H40O18
Molecular Weight 784.713
Flash Point 317.7±27.8 °C
Exact Mass 784.221436
LogP 3.37
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.721
Storage condition -20℃

 Synonyms

D-Glucitol, 1,5-anhydro-1-C-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-, (1S)-
(1S)-1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-2-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosyl}-D-glucitol
6'''-Feruloylspinosin
Feruloylspinosin, 6''-
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