نتایج جستجو برای: ethyl 24 dioxo 4 arylbutanoates

تعداد نتایج: 1577090  

2010
Yi Li Qi-Sheng Lu Rong-Qing Wei Xiao-Ning Liu Fang-Shi Li

In the title compound, C(18)H(12)O(5), the anthracene moiety is almost planar (r.m.s. deviation = 0.0399 Å). In the crystal, mol-ecules are linked to each other by inter-molecular O-H⋯O and weak C-H⋯O hydrogen bonds.

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

Journal: :Fermentation 2023

The primary processing method of coffee plays a crucial role in determining its flavor profile. In this study, roasted beans were subjected to three methods, i.e., natural (SC), washed (WC), and honey (MC), that analyzed by LC-MS/MS GC-MS metabolomics. Additionally, sensory evaluation was conducted the Specialty Coffee Association America (SCAA) assess characteristics. results showed 2642 non-v...

2008
Stephen R. Slauson John M. Rimoldi Frank R. Fronczek

In the mol-ecule of the title compund [systematic name: N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethyl-phen-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine], C(24)H(34)N(4), the pyrrolopy-rimidine ring system is nearly planar, its five- and six-membered rings forming a dihedral angle of 5.3 (2)°. The benzene ring is nearly orthogonal to the central ring system. The N atom carrying the ethyl and n-bu...

Journal: :Australasian Journal of Educational Technology 2008

Journal: :Acta Crystallographica Section E Structure Reports Online 2011

2007
Yang-Gen Hu Zheng-Rong Zhu Yu-Lu Chen

The asymmetric unit of the title compound, C(22)H(16)ClN(3)O(5), consists of two crystallographically independent mol-ecules. The fused rings of the imidazo[1,2-a]benzo[4,5]furo[3,2-d]pyrimidine system are nearly coplanar and the chlorophenyl rings are twisted with respect to the two pyrimidinone ring systems by 71.00 (2) and 62.59 (2)°. The C atoms of the ethyl side chain are disordered and we...

2015
Jan Lanz Rainer Riedl

The de novo design of molecules from scratch with tailored biological activity is still the major intellectual challenge in chemical biology and drug discovery. Herein we validate natural-product-derived fragments (NPDFs) as excellent molecular seeds for the targeted de novo discovery of lead structures for the modulation of therapeutically relevant proteins. The application of this de novo app...

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