organic compounds
X-ray analysis established that in the title compound, (6b,7,10,10a)-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
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128412