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

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[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol Basic information
Product Name:[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol
Synonyms:(-)-Floramultine;[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol;Floramultine;Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,10-diol, 4,5,6,6a,7,8-hexahydro-2,11,12-trimethoxy-6-methyl-, (6aR)-
CAS:21305-36-2
MF:C21H25NO5
MW:371.43
EINECS:
Product Categories:
Mol File:21305-36-2.mol
[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol Structure
[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol Chemical Properties
Melting point 230 °C (decomp)
Boiling point 584.7±50.0 °C(Predicted)
density 1.257±0.06 g/cm3(Predicted)
pka9.24±0.20(Predicted)
Safety Information
MSDS Information
[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol Usage And Synthesis
ReferencesThe structure of this alkaloid has been shown by synthesis to be that given above. Battersby et al.,J. Chem. Soc., Perkin 1,1394 (1974)
[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol Preparation Products And Raw materials
Tag:[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol(21305-36-2) Related Product Information