(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol

Base Information

• Chemical Name: (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol
• CAS No.: 22324-15-8
• Molecular Formula: C21H25 N O5
• Molecular Weight: 0
• Mol file: 22324-15-8.mol

Synonyms:Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol,4,5,6,6a,7,8-hexahydro-2,10,12-trimethoxy-6-methyl-, (R)-; C-Homo-6ab-aporphine-1,10-diol,2,9,11-trimethoxy- (8CI); Multifloramine

Chemical Property of (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

• Description: A homoaporphine alkaloid isolated from Kreysigia multiflora Reichb. this base contains three methoxyl groups, two hydroxyl groups and a methylimino group. The structure has been determined on the basis of the NMR and mass spectra and subsequently confirmed by synthesis.