نتایج جستجو برای: 10 anthraquinone
تعداد نتایج: 1018042 فیلتر نتایج به سال:
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...
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...
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...
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)°.
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.
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].
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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