Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C15—H15⋯O5 | 0.93 | 2.23 | 2.8690 (18) | 126 |
| C17—H17B⋯O2i | 0.96 | 2.48 | 3.2674 (19) | 139 |
| C17—H17B⋯O3i | 0.96 | 2.61 | 3.458 (2) | 148 |
| C18—H18B⋯O6ii | 0.96 | 2.57 | 3.530 (2) | 173 |
| C19—H19C⋯O5iii | 0.96 | 2.51 | 3.457 (2) | 170 |
Symmetry codes: (i)
; (ii)
; (iii)
.