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(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
Product Name
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
CAS
478-53-5
CBNumber
CB92421097
MF
C18H19NO3
MW
0
MOL File
478-53-5.mol
Chemical Properties
alpha
D15 -130° (c = 0.88 in alc)
FDA UNII
2CPU7QWF7C
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol Price
Product number
Packaging
Price
Product description
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American Custom Chemicals Corporation
API0016415
5MG
$502.29
MORPHOTHEBAINE 95.00%
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(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol Chemical Properties,Usage,Production
Definition
ChEBI: (8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol is an aporphine alkaloid.
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol synthesis
467-13-0
478-53-5
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