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

Name: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-
Brand: 2A Biotech
SKU: 2A-1170888

CAS Number80443-15-8

SynonymsTarget; AChE[1]; References

Molecular FormulaC22H22O10

Molecular Weight446.40

Cat. No.: 2A-1170888 Purity:

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Quality Control of [ 80443-15-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	80443-15-8
Catalog No.	2A-1170888
Chinese Name	金合欢素 7-O-β-D-半乳糖吡喃糖苷
Synonyms	Target; AChE[1]; References
Molecular Formula	C22H22O10
Molecular Weight	446.40
Application	Acacetin-7-O-β-D-galactopyranoside is a flavonoid that can be isolated from the flower heads of Chrysanthemum morifolium. Acacetin-7-O-β-D-galactopyranoside inhibits AChE activity and can be used in A
PubChem ID	621060
SMILES	COc1ccc(-c2cc(=O)c3c(O)cc(OC4OC(CO)C(O)C(O)C4O)cc3o2)cc1
InChI	InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19+,20+,21-,22-/m1/s1
InChI Key	NLZCOTZRUWYPTP-WHCFWRGISA-N
Transport Info	Product name: Acacetin 7-O-β-D-galactopyranoside

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