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9,5-Propeno-5H-benzocycloheptene-6,8,10,12-tetracarboxylic acid, 6,9-dihydro-7,11-dihydroxy-, tetramethyl ester, stereoisomer
SpectraBase Compound ID 6aLSbbPNmC4
InChI InChI=1S/C22H22O10/c1-29-19(25)13-11-9-7-5-6-8-10(9)12(15(17(13)23)21(27)31-3)16(22(28)32-4)18(24)14(11)20(26)30-2/h5-8,11-13,16,23-24H,1-4H3/t11-,12+,13+,16+/m0/s1
InChIKey GCPPVJICDUSQFP-VPWBDBDCSA-N
Mol Weight 446.41 g/mol
Molecular Formula C22H22O10
Exact Mass 446.121297 g/mol
Enantiomer InChIKey GCPPVJICDUSQFP-DVZHBHJUSA-N
Unknown Identification

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