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#9E;(+/-)-[6R*,11AS*,(3Z)]-3-(3,4-DIMETHOXYBENZYLIDENE)-8,9-DIMETHOXY-6-(3-NITROPHENYL)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4-DIONE
SpectraBase Compound ID 3j3BI0JhJlK
InChI InChI=1S/C29H27N3O8/c1-37-23-9-8-16(11-24(23)38-2)10-21-29(34)31-22(28(33)30-21)13-18-14-25(39-3)26(40-4)15-20(18)27(31)17-6-5-7-19(12-17)32(35)36/h5-12,14-15,22,27H,13H2,1-4H3,(H,30,33)/b21-10-/t22-,27+/m0/s1
InChIKey PIYFOGSVCBIOGI-ZVBHUUSFSA-N
Mol Weight 545.55 g/mol
Molecular Formula C29H27N3O8
Exact Mass 545.179815 g/mol
Enantiomer InChIKey PIYFOGSVCBIOGI-CFPAYEPOSA-N
Unknown Identification

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