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In the title compound, C28H32O11·0.16H2O, the substituted benzene rings are twisted slightly away from the furan ring. The dihedral angle between the two benzene rings is 8.8 (1)°. In the crystal structure, the mol­ecules exist as C—H...O hydrogen-bonded dimers.

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In the title compound, C12H12N2OS, the dihedral angle between the benzene and pyrimidine rings is 84.1 (1)°. The mol­ecules are linked by centrosymmetric pairs of N—H...O [N...O = 2.817 (2) Å] and N—H...S [N...S = 3.357 (2) Å] hydrogen bonds to form chains.

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In the title compound, C25H24O9, the substituted benzene rings are twisted away from the furan ring. The dihedral angle between the two benzene rings is 52.1 (1)°. In the crystal structure, the mol­ecules exist as hydrogen-bonded dimers, the mol­ecules being connected through very weak C—H...O hydrogen bonds.

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The title compound, C26H30O10, is the meso isomer of a 2,3-disubstituted succinic acid derivative and has inversion symmetry. The crystal structure is stabilized by inter­molecular C—H...π and π–π stacking inter­actions.
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