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(1R*,2R*,3S*)-7,9-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-8-(naphthalen-1-yl)-7,8,9,10-tetrahydrocyclohepta[de]naphthalene
SpectraBase Compound ID F09QOCQT2Pr
InChI InChI=1S/C34H32O8/c1-39-31(35)29(32(36)40-2)25-18-21-14-7-12-20-13-9-17-24(26(20)21)28(30(33(37)41-3)34(38)42-4)27(25)23-16-8-11-19-10-5-6-15-22(19)23/h5-17,25,27-30H,18H2,1-4H3/t25-,27+,28+/m0/s1
InChIKey VZOMKEMJOVDGAD-KJYTXNCISA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol
Enantiomer InChIKey VZOMKEMJOVDGAD-PKXQUSJVSA-N
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