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2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-6-methoxy-1-[(4-methoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl]-, dimethyl ester, cis-(.+-.)-
SpectraBase Compound ID E9uQowyzP8E
InChI InChI=1S/C22H23NO9/c1-29-19-8-11-5-15(21(27)31-3)23(22(28)32-4)14(13(11)9-18(19)26)6-12-7-17(25)20(30-2)10-16(12)24/h7-10,14-15,26H,5-6H2,1-4H3/t14-,15-/m1/s1
InChIKey KQFOEMPXLCLVFX-HUUCEWRRSA-N
Mol Weight 445.42 g/mol
Molecular Formula C22H23NO9
Exact Mass 445.137281 g/mol
Enantiomer InChIKey KQFOEMPXLCLVFX-GJZGRUSLSA-N
Unknown Identification

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