نتایج جستجو برای: 10 anthraquinone

تعداد نتایج: 1018042  

Journal: :Anais da Academia Brasileira de Ciencias 2011
Alexsandro Branco Angelo C Pinto Jan Schripsema Raimundo Braz-Filho

2-acetyl physcion (2-acetyl-1,8-dihydroxy-6-methoxy-3-methyl-9,10-anthraquinone, 2), a rare anthraquinone, was isolated from Senna macranthera var. nervosa (Vogel) H.S. Irwin & Barneby (Fabaceae). The chemical structure was elucidated and all (1)H and (13)C NMR chemical shifts were assigned by NMR one- ((1)HNMR, {(1)H}-(13)CNMR, and APT-(13)CNMR) and two (COSY, NOESY, HMQC and HMBC) dimensional...

2008
Chitoshi Kitamura Naoki Akamatsu Akio Yoneda Takeshi Kawase

The mol-ecule of the title compound, C(16)H(12)O(4), is almost planar; the two meth-oxy groups are slightly out of the plane of the anthraquinone ring system, with C-C-O-C torsion angles of -6.25 (19) and -10.22 (19)°. In the crystal structure, the mol-ecules adopt a herringbone arrangement and form face-to-face slipped anti-parallel π-π stacking inter-actions along the b axis, with an inter-pl...

2012
Akira Ohta Kazuki Hattori Takashi Kobayashi Hiroyoshi Naito Takeshi Kawase Chitoshi Kitamura

The title compound, C(16)H(12)O(4), crystallizes with two half-mol-ecules in the asymmetric unit, each of which is completed by a crystallographic inversion center. The two crystallographically independent mol-ecules have almost the same geometry and are almost planar [maximum deviations = 0.018 (3) and 0.049 (3) Å]. They adopt a conformation in which the C(meth-yl)-O bonds are directed along t...

2011
Paweł Niedziałkowski Joanna Narloch Damian Trzybiński Tadeusz Ossowski

In the crystal structure of the title compound, C(16)H(13)NO(2), adjacent mol-ecules are linked through C-H⋯π and π-π [centroid-centroid distances = 3.844 (2) Å] contacts. The anthracene ring system and dimethyl-amino group are oriented at a dihedral angle of 38.4 (1)°. In the crystal, the mean planes of adjacent anthracene units are inclined at angles of 59.3 (1), 75.7 (1) and 76.0 (1)°.

2010
Lihua Lu Liang He

In the title compound, C(21)H(15)NO(3), the dihedral angle formed between the aromatic ring systems is 71.50 (3)°. The meth-oxy group is coplanar with the benzene ring to which it is connected, the C-O-C-C torsion angle being 6.37 (17)°. The observed conformation is stabilized by an intra-molecular N-H⋯O hydrogen bond, generating an S(6) ring.

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

Journal: :Acta Crystallographica Section E Structure Reports Online 2011

2010
Zhuan Fei Qun Cai Lin Li

The mol-ecule of the title compound, C(16)H(13)NO(2), is almost planar, with a maximum deviation of 0.013 (2) Å from the best plane; the dihedral angle between the two aromatic rings is 1.06 (1)°. In the crystal, mol-ecules are linked through weak intra-molecular C-H⋯O inter-actions, forming chains running parallel to [10].

Journal: :Journal of Bioresource Management 2021

The present study was designed to find out phytochemical analysis and antimicrobial activity of leaves Mulberry plant. performed on quantitative qualitative basis. basis indicated the presence alkaloids, glycosides, flavonoids, steroids, tannins, saponins Anthraquinone. showed alkaloids (40%), glycosides (20.05%), flavonoids (14%), steroids (3.5%), tannins (11.9%) (11.5%) anthraquinone (0.5%) p...

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