426820-49-7

Basic information

• Product Name: [4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanone
• Synonyms: [4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanone
• CAS NO: 426820-49-7
• Molecular Weight: 472.535
• Mol File: 426820-49-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanone(CAS DataBase Reference)
• NIST Chemistry Reference: [4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanone(426820-49-7)
• EPA Substance Registry System: [4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanone(426820-49-7)

Safety Data

• Hazardous Substances Data: 426820-49-7(Hazardous Substances Data)

Upstream product

• 95-01-2 2,4-Dihydroxybenzaldehyde 
• 426820-48-6 [4,6-bis-benzyloxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-[4,6-bis-benzyloxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-methanol 
• 426820-46-4 4,6-bis-(tert-butyl-dimethyl-silanyloxy)-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-benzaldehyde 
• 426820-45-3 4,6-bis-(tert-butyl-dimethyl-silanyloxy)-2-hydroxy-3-(3-methyl-but-2-enyl)-benzaldehyde 
• 426820-47-5 4,6-bis-benzyloxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-benzaldehyde 
• 426820-41-9 1,5-Bis-benzyloxy-2-bromo-4-methoxy-3-(3-methyl-but-2-enyl)-benzene 
• 426820-43-1 2,4,6-tris-methoxymethoxy-3-(3-methyl-but-2-enyl)-benzoic acid ethyl ester 
• 426820-40-8 3-Allyl-1,5-bis-benzyloxy-2-bromo-4-methoxy-benzene 
• 426820-56-6 2-allyl-4,6-bis-benzyloxy-3-bromo-phenol 
• 426820-52-2 (3,5-bis-benzyloxy-2-bromo-6-methoxy-phenyl)-acetaldehyde 
• 426820-39-5 1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene 
• 426820-51-1 2,4-bis-benzyloxy-5-bromo-phenol 
• 426820-42-0 1,3,5-tris-methoxymethoxy-2-(3-methyl-but-2-enyl)-benzene 
• 426820-54-4 4,6-dihydroxy-2-methoxymethoxy-3-(3-methyl-but-2-enyl)-benzaldehyde 

Downstream Products

• 6147-11-1 α-mangostin 

Relevant articles and documents

The first direct synthesis of α-mangostin, a potent inhibitor of the acidic sphingomyelinase

A total synthesis of α-mangostin 1a has been achieved. The key cyclization reaction to construct the xanthone framework was undertaken by employing the PPh3-CCl4 conditions. The inhibitory activities of 1a and the benzophenone intermediate 16 against the acidic sphingomyelinase were discussed.