[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

[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

CAS No.: 21305-36-2

Chemical 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;(-)-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)-;[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

CBNumber:: CB02304560

Molecular Formula:: C21H25NO5

Molecular Weight:: 371.43

MDL Number:

MOL File:: 21305-36-2.mol

Request For Quotation

[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 Properties

Melting point	230 °C (decomp)
Boiling point	584.7±50.0 °C(Predicted)
Density	1.257±0.06 g/cm3(Predicted)
pka	9.24±0.20(Predicted)

[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,Uses,Production

References

The 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

Raw materials

Preparation Products

(-)-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)- 21305-36-2