61110-43-8

Basic information

• Product Name: 4H-1-Benzopyran-4-one, 2-[3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]- 4-methoxyphenyl]-5,7-dimethoxy-6-methyl-
• CAS NO: 61110-43-8
• Molecular Formula: C37H32O10
• Molecular Weight: 636.655
• Mol File: 61110-43-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4H-1-Benzopyran-4-one, 2-[3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]- 4-methoxyphenyl]-5,7-dimethoxy-6-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 4H-1-Benzopyran-4-one, 2-[3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]- 4-methoxyphenyl]-5,7-dimethoxy-6-methyl-(61110-43-8)
• EPA Substance Registry System: 4H-1-Benzopyran-4-one, 2-[3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]- 4-methoxyphenyl]-5,7-dimethoxy-6-methyl-(61110-43-8)

Safety Data

• Hazardous Substances Data: 61110-43-8(Hazardous Substances Data)

Upstream product

• 78278-21-4 2-acetyl-4-methyl-3,5-dimethoxyphenyl 3-iodo-p-anisate 
• 89893-95-8 3-iodo-4-methoxybenzoyl chloride 
• 22080-96-2 syringaldehyde 
• 22080-97-3 3,5-dimethoxy-4-methylphenol 
• 14964-98-8 1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone 
• 500-99-2 3,5-dimethoxyphenol 
• 61110-42-7 1,6-C-methyl-1,7-O-methyl amentoflavone 
• 77-78-1 dimethyl sulfate 
• 1165-94-2 8-iodo-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 
• 78278-23-6 6-C-methyl-3'-iodo-4',5,7-trimethoxyflavone 

Relevant articles and documents

A C-Methylbiflavone from Cephalotaxus harringtonia K. Koch

6-C-Methyl-7-O-methylamentoflavone (1) isolated from the leaves of Cephalotaxus harringtonia K.Koch (Cephalotaxaceae) has been identified on the basis of the spectral data of its hexamethyl ether (1a) and its penta-acetate (1b).The location of the C-methyl group was first deduced from 1H n.m.r. studies with a lanthanide shift reagent and confirmed by a synthesis of the hexamethyl ether (1a).