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C 39 H 54 O 5 , monoclinic,  P 2 1  (no. 4),  a  = 6.98138(17) Å,  b  = 37.9050(6) Å,  c  = 7.28644(16) Å,  β  = 117.789(3)°,  V  = 1705.82(8) Å 3 ,  Z  = 2,  R  gt  ( F ) = 0.0326,  wR  ref ( F  2 ) = 0.0872,  T  = 293(2) K.

The crystal structure of benzyl 3 β -acetylglycyrrhetate, C 39 H 54 O 5