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(1R,3R)-2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,3-dihydroindene-1,3-diol
SpectraBase Compound ID 8h1XlvhbxPd
InChI InChI=1S/C29H34O8/c1-32-21-9-7-17(11-23(21)34-3)15-29(16-18-8-10-22(33-2)24(12-18)35-4)27(30)19-13-25(36-5)26(37-6)14-20(19)28(29)31/h7-14,27-28,30-31H,15-16H2,1-6H3/t27-,28-/m1/s1
InChIKey GZBXCAMMNZFVBT-VSGBNLITSA-N
Mol Weight 510.6 g/mol
Molecular Formula C29H34O8
Exact Mass 510.225368 g/mol
Enantiomer InChIKey GZBXCAMMNZFVBT-NSOVKSMOSA-N
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