Crystal structures of (±)-(1SR,5SR,6SR,7SR,10SR,11SR,13RS,14SR)-13-hy­droxy-7-meth­oxy­meth­oxy-11,15,18,18-tetra­methyl-3-oxo-2,4-dioxa­tetra­cyclo­[12.3.1.01,5.06,11]octa­dec-15-en-10-yl benzoate, its 13-epimer and 13-one derivative

Oishi, T.; Fukaya, K.; Yamaguchi, Y.; Sugai, T.; Watanabe, A.; Sato, T.; Chida, N.

doi:10.1107/S2056989015006854

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The asymmetric unit of compound (A) with the atom labelling. Displacement ellipsoids are drawn at the 30% probability level. The left benzoate molecule has been moved by a symmetry operation of (−x + 1, −y + 1, −z + 1) from its original position. The pentane solvent molecule is disordered by symmetry over two sites with occupancy 0.50. Only H atoms connected to O and chiral C atoms are shown for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 5| May 2015| Pages 466-472

https://doi.org/10.1107/S2056989015006854

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