6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione

6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione structure

CAS No.: 34647-65-9

Chemical Name:: 6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione

Synonyms: Pontevedrine;6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione;4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2,9,10-tetramethoxy-6-methyl-

CBNumber:: CB12221871

Molecular Formula:: C21H19NO6

Molecular Weight:: 381.38

MDL Number:

MOL File:: 34647-65-9.mol

Last updated:2023-07-12 17:24:38

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6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione Properties

Melting point	269-271°C
Boiling point	612.3±65.0 °C(Predicted)
Density	1.329±0.06 g/cm3(Predicted)
pka	-0.82±0.20(Predicted)

6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione Chemical Properties, Uses, Production

Description

A highly colourless alkaloid from Glaucium flavum Cr. var. vestitum, the base forms clusters of red needles from EtOH-CHC13. The ultraviolet spectrum has three absorption maxima at 245, 312 and 470 mil with a shoulder at 325 mil. Four methoxyl groups are present, the structure having been established from spectroscopic evidence.

References

Ribas, Sueiras, Castedo., Tetrahedron Lett., 3093 (1971)

6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione Preparation Products And Raw materials

Raw materials

Preparation Products

Dehydroglaucine

6-Methyl-1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione 4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2,9,10-tetramethoxy-6-methyl- Pontevedrine 34647-65-9 C21H1906N