7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-

Modify Date: 2025-08-27 20:01:38

7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)- Structure
7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)- structure
Common Name 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-
CAS Number 80443-15-8 Molecular Weight 446.40
Density N/A Boiling Point N/A
Molecular Formula C22H22O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-


Acacetin-7-O-β-D-galactopyranoside is a flavonoid that can be isolated from flower heads of Chrysanthemum morifolium. Acacetin-7-O-β-D-galactopyranoside inhibits AChE activity and can be used for research of Alzheimer’s disease[1].

 Names

Name tilianin
Synonym More Synonyms

  Biological Activity

Description Acacetin-7-O-β-D-galactopyranoside is a flavonoid that can be isolated from flower heads of Chrysanthemum morifolium. Acacetin-7-O-β-D-galactopyranoside inhibits AChE activity and can be used for research of Alzheimer’s disease[1].
Related Catalog
Target

AChE[1]

References

[1]. Seung-Kyoung Jeung, et al. Isolation of Acetylcholinesterase Inhibitors from the Flowers of Chrysanthemum indicum Linne. The FASEB Journal, 21: LB39-LB40.

 Chemical & Physical Properties

Molecular Formula C22H22O10
Molecular Weight 446.40
Exact Mass 446.12100
PSA 159.05000
LogP 0.35290
InChIKey NLZCOTZRUWYPTP-WHCFWRGISA-N
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(OC4OC(CO)C(O)C(O)C4O)cc3o2)cc1

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

Acacetin 7-O-β-D-Galactopyranoside
Acacetin 7-O-Beta-D-Galactopyranoside
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