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(1R,1'R,3S,3'S)-5,5',10,10'-Tetramethoxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-dibenzo[g]isochromene
SpectraBase Compound ID AjcNCV5OCpn
InChI InChI=1S/C34H38O6/c1-17-13-27-29(19(3)39-17)33(37-7)25-15-21(9-11-23(25)31(27)35-5)22-10-12-24-26(16-22)34(38-8)30-20(4)40-18(2)14-28(30)32(24)36-6/h9-12,15-20H,13-14H2,1-8H3/t17-,18-,19+,20+/m0/s1
InChIKey SPKAIBJRUGWSIF-VNTMZGSJSA-N
Mol Weight 542.7 g/mol
Molecular Formula C34H38O6
Exact Mass 542.266839 g/mol
Enantiomer InChIKey SPKAIBJRUGWSIF-ZRNYENFQSA-N
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