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The crystal structure of 3α-bikhaconine acetone solvate [1α,6α,16β-trimethoxy-4β-(methoxymethyl)aconitane-3α,8β,13β,14α-tetrol acetone solvate, C25H41NO8.C3H6O], a C19 norditerpenoid alkaloid, which has been partially synthesized from indaconitine, contains discrete molecules separated by normal van der Waals distances. The molecular dimensions are normal; the mean bond distances are Csp3—N 1.471 (9), Csp3—Csp3 1.54 (2) and Csp3—O 1.425 (14) Å. The fused-ring system contains two chair, one half-chair, two envelope and one boat conformation. There are both inter- and intramolecular hydrogen bonds, with O...O separations in the range 2.655 (3)–3.048 (3) Å and H...O interactions in the range 1.92–2.38 Å. There are no interactions between the alkaloid and the solvate molecules.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, fg1439

fcf

Structure factor file (CIF format)
Contains datablock fg1439

CCDC reference: 130307

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