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X-ray analysis established that in the title compound, (6b[alpha],7[alpha],10[alpha],10a[alpha])-7,7a,8,9,10,10a-hexahydro-10,10a-dihydroxy-4,5,6,8,8- pentamethoxycyclopropa[1,2-d]indeno[1,2,3-ij]isoquinolin-9-one trichloromethane solvate, C21H23NO8.CHCl3, a potential precursor to the natural product pareirubrine A, the cyclopropane ring and the two hydroxy groups reside on the same face of the cyclohexane ring to which they are attached.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock MGB12

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128412

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