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#9G;(+/-)-[6R*,11AS*,(3Z)]-6-(2-CHLOROPHENYL)-3-(3,4-DIMETHOXYBENZYLIDENE)-8,9-DIMETHOXY-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4-DIONE
SpectraBase Compound ID Guzhwb9mH8o
InChI InChI=1S/C29H27ClN2O6/c1-35-23-10-9-16(12-24(23)36-2)11-21-29(34)32-22(28(33)31-21)13-17-14-25(37-3)26(38-4)15-19(17)27(32)18-7-5-6-8-20(18)30/h5-12,14-15,22,27H,13H2,1-4H3,(H,31,33)/b21-11-/t22-,27+/m0/s1
InChIKey FPWVQNXWBYOCGU-NWANQZCCSA-N
Mol Weight 535.0 g/mol
Molecular Formula C29H27ClN2O6
Exact Mass 534.155764 g/mol
Enantiomer InChIKey FPWVQNXWBYOCGU-KKWCIZTPSA-N
Unknown Identification

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