Table 1. Hydrogen-bond geometry (Å, °).

Cg,1 Cg2 and Cg3 are the centroids of the C27–C32, C17–C22 and S1/C1/C6/N1/C7 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2—H2⋯O4i	0.95	2.44	3.273 (2)	147
C8—H8B⋯O3ii	0.99	2.43	3.235 (2)	138
C24—H24B⋯O2	0.99	2.35	3.256 (2)	153
C15—H15⋯Cg1ii	0.95	2.97	3.84	154
C26—H26B⋯Cg2iii	0.98	3.00	3.74	134
C29—H29⋯Cg3iv	0.95	2.95	3.74	141
C30—H30⋯Cg2i	0.95	2.80	3.42	124

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .