Premium
Crystal Structure of 14‐Deoxy‐11,12‐Didehydroandrographolide — A Diterpenoid
Author(s) -
Gupta Vivek K.,
Goswami K. N.,
Mazumdar S. K.,
Gupta B. D.,
Banerjee S. K.
Publication year - 1993
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170280316
Subject(s) - crystal structure , crystallography , furan , hydrogen bond , ring (chemistry) , chemistry , trigonal crystal system , stereochemistry , crystal (programming language) , group (periodic table) , molecule , organic chemistry , computer science , programming language
The crystal structure of 14‐deoxy‐11,12‐didehydroandrographolide has been determined by X‐ray structure analysis. The compound crystallizes in the trigonal space group P3 1 with cell parameters a = b 15.860(3), c = 6.437(2) Å. The structure has been solved by direct methods and refined to R = 0.048. The six‐membered rings are trans‐fused and both are in the chair conformation. The furan ring is planar with maximum deviation −0.011 (4) Å for C(14). Molecular are held together by hydrogen bonds.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom