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4,5,6,10,11,12-Hexamethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene
SpectraBase Compound ID 44frjo3D9zM
InChI InChI=1S/C22H26O7/c1-23-11-7-9-13-17-15(11)19(25-3)22(28-6)18-14(29-13)10-8-12(24-2)16(18)20(26-4)21(17)27-5/h7-8,13-14H,9-10H2,1-6H3/b19-15+,20-16+,21-17+,21-20-,22-18+,22-19-/t13-,14-/m0/s1
InChIKey IDHSFCGHESLHDE-HVUPKSEESA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol
Enantiomer InChIKey IDHSFCGHESLHDE-OSFTYDPVSA-N
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